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11-azanyl-2-ethyl-6-methyl-3,4-dihydro-2H-indolo[2,3-b]quinolin-1-one
11-azanyl-2-ethyl-6-methyl-3,4-dihydro-2H-indolo[2,3-b]quinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2=C(C1=O)C(=C3C4=CC=CC=C4N(C3=N2)C)N
Isomeric SMILES
CCC1CCC2=C(C1=O)C(=C3C4=CC=CC=C4N(C3=N2)C)N
InChI
InChI=1S/C18H19N3O/c1-3-10-8-9-12-15(17(10)22)16(19)14-11-6-4-5-7-13(11)21(2)18(14)20-12/h4-7,10H,3,8-9H2,1-2H3,(H2,19,20)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-fluorophenyl)propanoyl]amino]-3-[4-[bis(azanyl)methylideneamino]phenyl]propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- N-[3-(4-azanylthieno[3,2-c]pyridin-2-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-6,7-dimethoxy-naphthalene-2-sulfonamide
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-3-[4-[bis(azanyl)methylideneamino]phenyl]-2-[[(2S)-3-(4-fluorophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]pentanoic acid
- 2-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione
- 1-(4-azanyl-2,9-dimethyl-pyrido[2,3-b]indol-3-yl)butan-1-one
- ethyl 6-methyl-1H-pyrrolo[2,3-c]pyridin-6-ium-5-carboxylate iodide
- ethyl 6-methyl-1H-pyrrolo[2,3-c]pyridin-6-ium-5-carboxylate
- [(2R,3R,4R,5S)-5-[(1R)-2-azanyl-1-[[(2S,3S,4S)-3,4-bis(oxidanyl)-6-[[(3S)-2-oxidanylideneazepan-3-yl]carbamoyl]-3,4-dihydro-2H-pyran-2-yl]oxy]-2-oxidanylidene-ethyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-methoxy-oxolan-3-yl] icosanoate
- [(2R,3R,4R,5S)-5-[(1R)-2-azanyl-1-[[(2S,3S,4S)-3,4-bis(oxidanyl)-6-[[(3S)-2-oxidanylideneazepan-3-yl]carbamoyl]-3,4-dihydro-2H-pyran-2-yl]oxy]-2-oxidanylidene-ethyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-methoxy-oxolan-3-yl] octadecanoate
- 1-azabicyclo[2.2.2]oct-2-en-3-yl-(2-methoxyphenyl)methanol
