6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=C(C3=C(N2C)C=C(C=C3)OC)C#N
Isomeric SMILES
CC1=CC=CC(=C1)C2=C(C3=C(N2C)C=C(C=C3)OC)C#N
InChI
InChI=1S/C18H16N2O/c1-12-5-4-6-13(9-12)18-16(11-19)15-8-7-14(21-3)10-17(15)20(18)2/h4-10H,1-3H3
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
- 7-methoxy-2-phenyl-4,5-dihydrobenzo[g]indazole
- ethyl 2-(4-chloranylsulfonyl-2-methyl-phenyl)ethanoate
- 7-chloranyl-N-(4-methylphenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
- 4-(2-methylphenoxy)-2-(trifluoromethyl)benzenecarbonitrile
- 2-[2-(4-methylphenyl)selanylethynyl]thiophene
- O5-ethyl O3-methyl 1-methoxyindole-3,5-dicarboxylate
- 9,11-bis(oxidanyl)-7H-benzo[a]acridin-12-one
- 6-azanyl-4-phenyl-1,5-dihydroimidazo[4,5-g]quinazolin-8-one
- (4-fluoranyl-1H-indazol-3-yl) 4-methylpiperidine-1-carboxylate
- (2S)-2-azanylpentanedioic acid; quinolin-1-ium
