1-[(2-methylphenyl)methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2C=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=CC=C1CN2C=CC3=CC=CC=C32
InChI
InChI=1S/C16H15N/c1-13-6-2-3-8-15(13)12-17-11-10-14-7-4-5-9-16(14)17/h2-11H,12H2,1H3
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-[1-[[3,4-bis(fluoranyl)phenyl]methyl]indol-3-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide
- N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]ethanamide
- 1-[(4-chlorophenyl)methyl]-5-nitro-indole
- 3-(indol-1-ylmethyl)benzenecarbonitrile
- 1-[(2,4,6-trimethylphenyl)methyl]indole
- 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide
- 5-chloranyl-1-[(4-methylsulfonylphenyl)methyl]indole
- 2-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl chloride
- 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]indole
- 1-[(4-chlorophenyl)methyl]-4-phenylmethoxy-indole
