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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-phenyl-propan-2-amine Openeye Name: 1-indolin-1-yl-3-phenyl-propan-2-amine CAS Name: 1-(2,3-dihydroindol-1-yl)-3-phenyl-2-propanamine IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-phenylpropan-2-amine Traditional Name: (1-benzyl-2-indolin-1-yl-ethyl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(CC3=CC=CC=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(CC3=CC=CC=C3)N

InChI

InChI=1S/C17H20N2/c18-16(12-14-6-2-1-3-7-14)13-19-11-10-15-8-4-5-9-17(15)19/h1-9,16H,10-13,18H2