6-methoxy-12-methyl-11H-indolo[2,3-a]carbazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3=C(C(=C4C5=CC=CC=C5NC4=C31)OC)C#N
Isomeric SMILES
CN1C2=CC=CC=C2C3=C(C(=C4C5=CC=CC=C5NC4=C31)OC)C#N
InChI
InChI=1S/C21H15N3O/c1-24-16-10-6-4-8-13(16)17-14(11-22)21(25-2)18-12-7-3-5-9-15(12)23-19(18)20(17)24/h3-10,23H,1-2H3
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-4-[[(2S,3S,4R)-3-methoxy-4,5-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanoic acid
- pentalithium [[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] bis(oxidanidyl)phosphinothioyl phosphate
- 1-[3-(4-fluorophenyl)sulfonylimidazolidin-1-yl]ethanone
- 1-(3-propylsulfonylimidazolidin-1-yl)ethanone
- 2,9-dimethoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one
- 9-oxidanyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5H-indeno[1,2-c]quinolin-11-one
- methyl 3-[2-(4-cyanophenyl)-1-benzothiophen-3-yl]-2-[(phenylmethyl)amino]propanoate
- 2-(3-piperidin-1-yl-1-benzothiophen-2-yl)benzenecarbonitrile
- (2R)-4-oxidanylidene-4-[(phenylmethyl)amino]-2-[[(E)-3-phenylprop-2-enoyl]amino]butanoic acid
- 2-(5-azanylpentanoylamino)-5-(3-azanylpropoxy)-N-(4-phenoxyphenyl)benzamide
