2-methyl-7-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C(=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC1=CC2=C(N1)C(=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H13N/c1-11-10-13-8-5-9-14(15(13)16-11)12-6-3-2-4-7-12/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
- 2,4-dimethylbenzo[h]quinoline
- 2-acridin-9-ylpentan-3-one
- 2-chloranyl-3,6-diphenyl-4H-1,3,2$l^{5}-oxazaphosphinine 2-oxide
- 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-ethyl-ethanamide
- methyl 4-(4-chlorophenyl)-3-morpholin-4-yl-1-[2,4,6-tris(chloranyl)phenyl]carbonyl-pyrrole-2-carboxylate
- 4-bromanyl-2,6-bis(fluoranyl)aniline
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-cyclohexyl-butanamide
- 2,3,6-tris(chloranyl)benzoyl chloride
- 2,4,5-tris(chloranyl)benzaldehyde
- methyl 2,3,5-tris(chloranyl)benzoate
