6-methyl-2-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(N2)C3=CC=CC=C3
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(N2)C3=CC=CC=C3
InChI
InChI=1S/C15H13N/c1-11-7-8-13-10-15(16-14(13)9-11)12-5-3-2-4-6-12/h2-10,16H,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
- N-pyridin-2-ylbenzenesulfonamide
- 2-chloranyl-2,3-dihydronaphthalene-1,4-dione
- 2-(1-methylnaphthalen-2-yl)pyridine
- 1-(5-methoxy-2-nitro-phenyl)-2-pyridin-2-yl-ethanol
- N-butyl-N-pyridin-2-yl-benzenesulfonamide
- 2-(carboxymethylsulfonyl)ethanoic acid
- 7-oxidanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
- N-(2-hydroxyphenyl)methanamide
- 2,6-dimethyl-2-oxidanyl-3,7-dioxabicyclo[4.1.0]heptan-4-one
