5-methylindolo[2,3-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C(=C3C=CC=CC3=N2)C4=CC=CC=C41
Isomeric SMILES
CN1C=C2C(=C3C=CC=CC3=N2)C4=CC=CC=C41
InChI
InChI=1S/C16H12N2/c1-18-10-14-16(12-7-3-5-9-15(12)18)11-6-2-4-8-13(11)17-14/h2-10H,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
- methyl (Z)-2-acetamido-4-(furan-2-yl)but-2-enoate
- 5-fluoranyl-3-(1-methylpiperidin-4-yl)-1H-indole
- quinolin-7-yl methanesulfonate
- 4-(4-methylphenyl)sulfinylphenol
- (1R,2S,3S,4R)-2-methyl-1-oxidanidyl-1-(phenylmethyl)pyrrolidin-1-ium-3,4-diol
- (E)-3-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one
- 3-[(1R)-3,4-dimethylcyclohex-3-en-1-yl]carbonyl-1,3-oxazolidin-2-one
- [(2R,4S)-2,4-dimethyl-1,5-bis(oxidanyl)pentan-3-yl] 2,2-dimethylpropanoate
- 4-[2-(trimethylazaniumyl)ethoxy]benzoate
- 2-[(Z)-3-(2-methylphenyl)prop-1-enoxy]oxane
