2-[5-(phenylmethyl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-(phenylmethyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-(5-benzyl-1H-indol-3-yl)ethanamine CAS Name: 2-[5-(phenylmethyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-(5-benzyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-benzyl-1H-indol-3-yl)ethylamine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC=C3CCN

InChI

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