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

Systemtic Name: 2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethanamine Openeye Name: 2-(1-benzyl-2-methyl-indol-3-yl)ethanamine CAS Name: 2-[2-methyl-1-(phenylmethyl)-3-indolyl]ethanamine IUPAC Name: 2-(1-benzyl-2-methylindol-3-yl)ethanamine Traditional Name: 2-(1-benzyl-2-methyl-indol-3-yl)ethylamine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCN

InChI

InChI=1S/C18H20N2/c1-14-16(11-12-19)17-9-5-6-10-18(17)20(14)13-15-7-3-2-4-8-15/h2-10H,11-13,19H2,1H3