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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C3=CC=CC=C32)CCN

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C3=CC=CC=C32)CCN

InChI

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