1-methyl-11H-indeno[1,2-b]quinolin-10-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1CC3=C(C4=CC=CC=C4N=C32)N
Isomeric SMILES
CC1=CC=CC2=C1CC3=C(C4=CC=CC=C4N=C32)N
InChI
InChI=1S/C17H14N2/c1-10-5-4-7-11-13(10)9-14-16(18)12-6-2-3-8-15(12)19-17(11)14/h2-8H,9H2,1H3,(H2,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methyl-11H-indeno[1,2-b]quinolin-10-amine
- 2-chloranyl-11H-indeno[1,2-b]quinolin-10-amine
- N-heptyl-11H-indeno[1,2-b]quinolin-10-amine
- (2S)-4-[(7-chloranyl-1-benzofuran-2-yl)methyl]-1-[(2S,4R)-2-oxidanyl-5-[[(3S,4S)-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl]amino]-5-oxidanylidene-4-(pyridin-4-ylmethyl)pentyl]-N-[2,2,2-tris(fluoranyl)ethyl]piperazine-2-carboxamide
- (2R,4S)-4-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-5-[(3S,5R)-2-oxidanylidene-3-(phenylmethyl)-5-[[4-(phenylmethyl)phenyl]methyl]pyrrolidin-1-yl]-2-(phenylmethyl)pentanamide
- N-(cyclopentylmethyl)-4-methoxy-N-[(2S)-2-oxidanyl-3-[(5S)-3-oxidanylidene-5-(phenylmethyl)-2-prop-2-enyl-morpholin-4-yl]propyl]benzenesulfonamide
- N-(cyclopentylmethyl)-4-methoxy-N-[(2S)-2-oxidanyl-3-[(5S)-3-oxidanylidene-2,5-bis(phenylmethyl)morpholin-4-yl]propyl]benzenesulfonamide
- N-(cyclopentylmethyl)-4-methoxy-N-[(2S)-2-oxidanyl-3-[(3S,5R)-2-oxidanylidene-3,5-bis(phenylmethyl)pyrrolidin-1-yl]propyl]benzenesulfonamide
- 2-[4-[2-[[(3aR,7aR)-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]-(2-hydroxyethyl)carbamoyl]phenyl]-3-oxidanyl-butyl]-N-tert-butyl-N-(2-hydroxyethyl)benzamide
- (E)-but-2-enedioic acid; N-phenyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]benzamide
