1H-indol-2-yl-(2-methylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)C2=CC3=CC=CC=C3N2
Isomeric SMILES
CC1=CC=CC=C1C(=O)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C16H13NO/c1-11-6-2-4-8-13(11)16(18)15-10-12-7-3-5-9-14(12)17-15/h2-10,17H,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-ethyl-2-phenyl-N,N'-bis(trimethylsilyl)propanediamide
- 1H-indol-2-yl-(4-methylphenyl)methanone
- 6-chloranyl-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
- 6,7,8-trimethoxy-1-methyl-3,4-dihydroisoquinoline
- N-[3-(diethylamino)-4-ethoxy-phenyl]ethanamide
- 2-tert-butyl-5-[[4-tert-butyl-5-oxidanyl-2-(4-oxidanylbutyl)phenyl]methyl]-4-(4-oxidanylbutyl)phenol
- 5'-bromanyl-5,5-dimethyl-spiro[1,3-dioxane-2,2'-acenaphthylene]-1'-one
- 2,3,4,5-tetrakis(chloranyl)-6-fluoranyl-pyridine
- (3-methyl-1H-indol-2-yl)-phenyl-methanone
- 4-[[4-(methylamino)phenyl]methylideneamino]benzenecarbonitrile
