2-[(4-methylphenyl)methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2=CC3=CC=CC=C3N2
Isomeric SMILES
CC1=CC=C(C=C1)CC2=CC3=CC=CC=C3N2
InChI
InChI=1S/C16H15N/c1-12-6-8-13(9-7-12)10-15-11-14-4-2-3-5-16(14)17-15/h2-9,11,17H,10H2,1H3
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-[2-(4-butan-2-yloxyphenoxy)ethyl]isoindole-1,3-dione
- 1-[(4-dimethylaminophenyl)methyl]-3-methyl-4-phenyl-indole-2-carboxylic acid
- methyl 2-[2-(4-butan-2-yloxyphenoxy)ethylsulfanyloxycarbonylamino]-2-oxidanylidene-ethanoate
- 1H-indol-2-yl(diphenyl)methanamine
- 2,3-dimethyl-1-phenyl-pyrazolidin-4-one
- O-[2-(4-butan-2-ylsulfanylphenoxy)ethyl] N-ethyl-N-methoxy-carbamothioate
- N,N-dimethyl-4-(3-methyl-6-methylsulfonyl-2-phenyl-phenyl)aniline
- 2-ethylpropanedioyl dibromide
- 3-ethoxy-N,N-diethyl-4-[1-ethyl-2,3-dimethyl-5-(4-nitrophenyl)indol-4-yl]aniline
- 2-[4-(2-chloranylprop-2-enoxy)phenoxy]ethyl N-ethylcarbamate
