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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)N

InChI

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