1-[(3,5-dimethylphenyl)methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)CN2C=CC3=CC=CC=C32)C
Isomeric SMILES
CC1=CC(=CC(=C1)CN2C=CC3=CC=CC=C32)C
InChI
InChI=1S/C17H17N/c1-13-9-14(2)11-15(10-13)12-18-8-7-16-5-3-4-6-17(16)18/h3-11H,12H2,1-2H3
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
- methyl 2-[4-(indol-1-ylmethyl)phenyl]ethanoate
- 3-(3-methoxypropyl)-4-methyl-pyrrole-2,5-dione
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]indole
- 4-ethyl-3-methyl-3-oxidanyl-pyrrolidine-2,5-dione
- 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-methyl-3-oxidanylidene-2H-pyrrol-5-yl)-2-oxidanylidene-ethanamide
- 2,3,5,6-tetrakis(fluoranyl)-4-[1-[2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-phenyl]propyl]phenol
- 2,2,3-trimethylhexane dicyanate
- 3-(phenylsulfinyl)benzene-1,2-diol
- 2,2-dimethyl-4-oxidanyl-1-phenyl-butan-1-one
- (Z)-3-chloranyl-2-methyl-prop-2-enoate
