1-(1H-indol-3-yl)-1-phenyl-propan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-1-phenyl-propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-1-phenyl-propan-2-amine CAS Name: 1-(1H-indol-3-yl)-1-phenyl-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-1-phenylpropan-2-amine Traditional Name: [2-(1H-indol-3-yl)-1-methyl-2-phenyl-ethyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H18N2/c1-12(18)17(13-7-3-2-4-8-13)15-11-19-16-10-6-5-9-14(15)16/h2-12,17,19H,18H2,1H3