1-(4-methylphenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C15H13N/c1-12-6-8-14(9-7-12)16-11-10-13-4-2-3-5-15(13)16/h2-11H,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
- 1-[1-(4-fluorophenyl)ethyl]piperidine
- [5-[dimethyl(prop-2-enyl)silyl]pyridin-2-yl]methanol
- 4-(chloromethyl)-5-methyl-2-phenyl-1,3-oxazole
- N'-[(2-chlorophenyl)methyl]-N-cyano-ethanimidamide
- N'-[(3-chlorophenyl)methyl]-N-cyano-ethanimidamide
- 3-[bis(chloranyl)amino]propane-1-sulfonic acid
- (2R)-2-oxidanylbutanoic acid; (3R)-3-oxidanylbutanoic acid
- [3-[(2S)-2-oxidanylpropanoyl]phenyl] ethanoate
- (3-ethanoyl-2-methyl-4-oxidanyl-phenyl) ethanoate
- 1,3-bis(2-oxidanylpropoxy)propan-2-ol
