1-methoxy-6-methyl-3-phenyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CN2OC)C3=CC=CC=C3
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CN2OC)C3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-12-8-9-14-15(13-6-4-3-5-7-13)11-17(18-2)16(14)10-12/h3-11H,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
- 4-methyl-3-propan-2-yl-2H-1$l^{6},2-benzothiazine 1,1-dioxide
- (2S)-2-azanyl-3-(4-propanethioylphenyl)propanoic acid
- phenyl-(2,3,5,6-tetramethylphenyl)methanimine
- ethyl 4-chloranylpyrido[2,3-d]pyrimidine-7-carboxylate
- 5-azanyl-2-(3-chlorophenyl)-1,3-oxazole-4-carboxamide
- ethyl 3-[(3-cyanothiophen-2-yl)amino]-3-oxidanylidene-propanoate
- propyl (3S)-3-(2-methoxyphenyl)-3-oxidanyl-propanoate
- propyl (3S)-3-(3-methoxyphenyl)-3-oxidanyl-propanoate
- (3E)-2-azanyl-3-(3-phenoxypropoxyimino)propan-1-ol
- 3-naphthalen-1-ylthiophene-2-carbaldehyde
