3-methyl-10H-indolo[3,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC3=C(C=C2C=C1)NC4=CC=CC=C43
Isomeric SMILES
CC1=CC2=NC3=C(C=C2C=C1)NC4=CC=CC=C43
InChI
InChI=1S/C16H12N2/c1-10-6-7-11-9-15-16(18-14(11)8-10)12-4-2-3-5-13(12)17-15/h2-9,17H,1H3
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
- (E,4S)-4-(oxan-2-yloxy)-4-phenyl-but-2-enenitrile
- 1-(furan-2-yl)-2-(4-methylphenyl)sulfanyl-ethanone
- 3-(2-azanylphenoxy)-1-phenyl-propan-1-ol
- 6-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
- (7R,8R)-7,8-dimethyl-2-phenyl-6,7,8,8a-tetrahydropyrrolo[2,1-b][1,3]oxazin-4-one
- N-(4-methoxyphenyl)-1-(1,3-thiazol-2-yl)ethanimine
- 2-methyl-5-methylsulfanyl-6-phenyl-pyridazin-3-one
- methyl N'-phenyl-N-pyridin-3-yl-carbamimidothioate
- (2S,3R,5Z,7Z,9S)-9-ethyl-2-[(Z)-pent-2-en-4-ynyl]-2,3,4,9-tetrahydrooxonin-3-ol
- 5,5,8a-trimethyl-3,6,7,8-tetrahydronaphthalene-1,2-dicarbaldehyde
