4-(4-methylphenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C3C=CNC3=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)C2=C3C=CNC3=CC=C2
InChI
InChI=1S/C15H13N/c1-11-5-7-12(8-6-11)13-3-2-4-15-14(13)9-10-16-15/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
- (2S,3R)-2-(4-methyl-1,3-thiazol-2-yl)hex-4-yn-3-ol
- N,N-dimethyl-2-phenylsulfanyl-ethanamide
- 9-oxidanidyl-9-azoniabicyclo[6.5.0]tridec-8-ene
- trimethyl-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]silane
- 2-(2-chlorophenyl)-1H-1,2,4-triazol-5-one
- (E)-4-(4-chlorophenyl)but-3-enamide
- [(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]-methyl-azanium chloride
- methyl (2S)-4-methyl-2-(methylamino)pentanoate
- 6-phosphonohexanoic acid
- 2-(2-azanyl-5-nitro-phenyl)ethanoic acid
