2-(1-phenyl-2,3-dihydroindol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N(C2=CC=CC=C21)C3=CC=CC=C3)CCN
Isomeric SMILES
C1C(N(C2=CC=CC=C21)C3=CC=CC=C3)CCN
InChI
InChI=1S/C16H18N2/c17-11-10-15-12-13-6-4-5-9-16(13)18(15)14-7-2-1-3-8-14/h1-9,15H,10-12,17H2
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
- methyl 2,4-bis(oxidanylidene)-1,5-dihydrochromeno[2,3-d]pyrimidine-6-carboxylate
- 2,4-bis(oxidanylidene)-N-[2,2,3,3,3-pentakis(fluoranyl)propyl]-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide
- 3-methyl-1-phenyl-indole-2-carboxylic acid
- methyl 2,4-bis(oxidanylidene)-1,5-dihydrochromeno[2,3-d]pyrimidine-8-carboxylate
- N-methyl-2-(3-methyl-1-phenyl-2,3-dihydroindol-2-yl)ethanamine
- N-cyclobutyl-2,4-bis(oxidanylidene)-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide
- 2,4-bis(oxidanylidene)-N-pentyl-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide
- 7-tert-butyl-1,5-dihydrochromeno[2,3-d]pyrimidine-2,4-dione
- 7-tert-butylchromeno[2,3-d]pyrimidine-2,4-dione
- 2,4-bis(oxidanylidene)-N-(3-oxidanylpropyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide
