3-(phenylmethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C15H13N/c1-2-6-12(7-3-1)10-13-11-16-15-9-5-4-8-14(13)15/h1-9,11,16H,10H2
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
- 4-(phenylcarbamoyloxy)butyl N-phenylcarbamate
- 4-(diethylcarbamoyloxy)butyl N,N-diethylcarbamate
- 2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinoline
- (phenylmethyl) 2-[bis(phenylmethyl)amino]-3-chloranyl-3-phenyl-propanoate
- 2-diethylaminoethyl 4-[2-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamoyloxy]propoxycarbonylamino]benzoate
- 2-[4-(carboxymethylcarbamoyloxy)butoxycarbonylamino]ethanoic acid
- 6-methoxy-2-methyl-2,3-dihydroinden-1-one
- 1-[ethyl(methyl)amino]propan-2-ol
- 4-acetamidobenzoic acid; 2-[methyl(propyl)amino]ethanol
- 2-[methyl(propyl)amino]ethanol
