11-propyl-6H-indolo[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C3=CC=CC=C3NC2=NC4=CC=CC=C41
Isomeric SMILES
CCCC1=C2C3=CC=CC=C3NC2=NC4=CC=CC=C41
InChI
InChI=1S/C18H16N2/c1-2-7-13-12-8-3-5-10-15(12)19-18-17(13)14-9-4-6-11-16(14)20-18/h3-6,8-11H,2,7H2,1H3,(H,19,20)
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
- (5Z)-5-[(4-methylphenyl)methylidene]-2-phenyl-1,3-oxazol-4-one
- N-(2-diethylaminoethyl)-1H-indazole-3-carboxamide
- 2-(2-prop-1-en-2-ylphenyl)isoindole-1,3-dione
- [(1R,6R)-6-[(1R)-1-fluoranylethyl]-3,4-dimethyl-cyclohex-3-en-1-yl]-phenyl-methanone
- 7-azanyl-5,6-dihydro-4H-benzo[b][1,7]phenanthrolin-3-one
- 1,5-dimethoxy-3-methyl-2-phenylsulfanyl-benzene
- 4-methoxy-2,6-dipyridin-2-yl-pyridine
- (1S,6S)-1,5,5-trimethyl-6-(phenylmethoxymethyl)-7-oxabicyclo[4.1.0]heptane
- tert-butyl 3-(6-aminopurin-9-yl)propanoate
- (2Z)-2-(3-phenylmethoxypropylidene)heptanal
