2,4,8,9-tetramethyl-7H-pyrrolo[2,3-h]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C1C=CC3=C2C(=C(N3)C)C)C
Isomeric SMILES
CC1=CC(=NC2=C1C=CC3=C2C(=C(N3)C)C)C
InChI
InChI=1S/C15H16N2/c1-8-7-9(2)16-15-12(8)5-6-13-14(15)10(3)11(4)17-13/h5-7,17H,1-4H3
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
- 2-azanyl-3-(4-chlorophenyl)carbonyl-N-phenyl-indolizine-1-carboxamide
- diethyl (E)-2-[(1-methyl-2-phenyl-indol-5-yl)amino]but-2-enedioate
- N-[3,5-bis(chloranyl)phenyl]-2-[[5-(4-methoxyphenyl)-4-pyrrol-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- diethyl (E)-2-[(1,6-dimethyl-2-phenyl-indol-5-yl)amino]but-2-enedioate
- N-(4-chlorophenyl)-2-[[5-(4-methoxyphenyl)-4-pyrrol-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- diethyl (E)-2-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]but-2-enedioate
- 1-(4-azanyl-3-piperidin-1-ylcarbonyl-1,2-oxazol-5-yl)ethanone
- 1,2,3,6,8,9-hexamethylpyrrolo[2,3-g]quinoline
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-methyl-5-nitro-imidazol-4-yl)-1,3,4-oxadiazol-2-amine
- N-(2,3-dimethyl-1H-indol-6-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide
