1-(phenylmethyl)indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)N
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)N
InChI
InChI=1S/C15H14N2/c16-14-7-6-13-8-9-17(15(13)10-14)11-12-4-2-1-3-5-12/h1-10H,11,16H2
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-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-3-methoxy-phenyl]-N-(3-cycloheptylphenyl)ethanamide
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(3-tert-butylphenyl)phenyl]ethanamide hydrochloride
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(3-tert-butylphenyl)phenyl]ethanamide
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(2-fluorophenyl)phenyl]ethanamide
- 4-(chloromethyl)-N-ethyl-benzamide
- 4-[[(2-aminocarbonylcycloheptyl)-(4-chlorophenyl)sulfonyl-amino]methyl]benzoic acid
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(4-fluorophenyl)phenyl]ethanamide
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(1,3-benzodioxol-5-yl)phenyl]ethanamide
- 3-[(4-chlorophenyl)sulfonylamino]bicyclo[2.2.1]heptane-2-carboxylic acid
- 2-[(4-chlorophenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]cyclohexane-1-carboxylic acid
