2-[3-(phenylmethyl)-1H-indol-2-yl]ethanamine

Systemtic Name: 2-[3-(phenylmethyl)-1H-indol-2-yl]ethanamine Openeye Name: 2-(3-benzyl-1H-indol-2-yl)ethanamine CAS Name: 2-[3-(phenylmethyl)-1H-indol-2-yl]ethanamine IUPAC Name: 2-(3-benzyl-1H-indol-2-yl)ethanamine Traditional Name: 2-(3-benzyl-1H-indol-2-yl)ethylamine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)CCN

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)CCN

InChI

InChI=1S/C17H18N2/c18-11-10-17-15(12-13-6-2-1-3-7-13)14-8-4-5-9-16(14)19-17/h1-9,19H,10-12,18H2