2-(1-phenylindol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2CCN
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2CCN
InChI
InChI=1S/C16H16N2/c17-11-10-15-12-13-6-4-5-9-16(13)18(15)14-7-2-1-3-8-14/h1-9,12H,10-11,17H2
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-(3-methyl-1-phenyl-indol-2-yl)ethanenitrile
- 2-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-indol-2-yl]-N,N-dimethyl-ethanamine
- 2-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-2,3-dihydroindol-2-yl]-N,N-dimethyl-ethanamine
- 2-(chloromethyl)-3-methyl-1-phenyl-indole
- (6-methylpyridin-2-yl)methyl carbamimidothioate dihydrochloride
- (6-methylpyridin-2-yl)methyl carbamimidothioate
- 2,4-bis(oxidanylidene)-1,5-dihydrochromeno[2,3-d]pyrimidine-7,8-dicarboxylic acid
- 3-methyl-2-(6-methylpyridin-2-yl)thiolane-2-carbodithioate
- 2,4-bis(oxidanylidene)-N-(3-pyridin-2-ylpropyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-8-carboxamide
- 3-methyl-2-(6-methylpyridin-2-yl)thiolane-2-carbodithioic acid
