2-(5-methoxy-1H-indol-2-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3C#N
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3C#N
InChI
InChI=1S/C16H12N2O/c1-19-13-6-7-15-12(8-13)9-16(18-15)14-5-3-2-4-11(14)10-17/h2-9,18H,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
- 5-methoxy-1-(4-nitrophenyl)indole
- 5-nitro-1-(4-nitrophenyl)indole
- 5-chloranyl-1-(2-nitrophenyl)indole
- 1-(2-nitrophenyl)indole-5-carboxylic acid
- ethyl 4-(5-methoxyindol-1-yl)benzoate
- N,N-dimethyl-1-(2-nitrophenoxy)propan-2-amine
- (4-nitrophenyl)imino-oxidanylidene-diphenyl-$l^{6}-sulfane
- 4-[[oxidanylidene(diphenyl)-$l^{6}-sulfanylidene]amino]benzenecarbonitrile
- 1-(2-nitrophenyl)indole-3-carboxylic acid
- 3-methyl-1-(4-nitrophenyl)indole
