2-(2-chlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanamine

Systemtic Name: 2-(2-chlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanamine Openeye Name: 2-(2-chlorophenyl)-2-indolin-1-yl-ethanamine CAS Name: 2-(2-chlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 2-(2-chlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanamine Traditional Name: [2-(2-chlorophenyl)-2-indolin-1-yl-ethyl]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CN)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CN)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H17ClN2/c17-14-7-3-2-6-13(14)16(11-18)19-10-9-12-5-1-4-8-15(12)19/h1-8,16H,9-11,18H2