1-(6-phenyl-2,3-dihydroindol-1-yl)propan-2-amine

Systemtic Name: 1-(6-phenyl-2,3-dihydroindol-1-yl)propan-2-amine Openeye Name: 1-(6-phenylindolin-1-yl)propan-2-amine CAS Name: 1-(6-phenyl-2,3-dihydroindol-1-yl)-2-propanamine IUPAC Name: 1-(6-phenyl-2,3-dihydroindol-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(6-phenylindolin-1-yl)ethyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(CN1CCC2=C1C=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H20N2/c1-13(18)12-19-10-9-15-7-8-16(11-17(15)19)14-5-3-2-4-6-14/h2-8,11,13H,9-10,12,18H2,1H3