4,7-dimethyl-2-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(NC2=C(C=C1)C)C3=CC=CC=C3
Isomeric SMILES
CC1=C2C=C(NC2=C(C=C1)C)C3=CC=CC=C3
InChI
InChI=1S/C16H15N/c1-11-8-9-12(2)16-14(11)10-15(17-16)13-6-4-3-5-7-13/h3-10,17H,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
- butyl 4,4,4-tris(bromanyl)butanoate
- [2-(acetyloxymethyl)-2-(hydroxymethyl)-3-oxidanyl-propyl] ethanoate
- N,N-dimethylmethanamine; sulfur trioxide
- N,N-diethyl-2-nitro-aniline
- 2-[(2-chlorophenyl)methyl]-4-methyl-phenol
- N-(1-nitronaphthalen-2-yl)ethanamide
- 3-naphthalen-2-yl-3-oxidanylidene-propanenitrile
- 5-ethyl-2-nitro-9H-carbazole
- [4-chloranyl-2-[[5-chloranyl-2-(phenylcarbonyloxy)phenyl]methyl]phenyl] benzoate
- 1,4,6-tris(bromanyl)naphthalen-2-ol
