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

Systemtic Name: 2-[1-[(3-methylphenyl)methyl]indol-3-yl]ethanamine Openeye Name: 2-[1-(m-tolylmethyl)indol-3-yl]ethanamine CAS Name: 2-[1-[(3-methylphenyl)methyl]-3-indolyl]ethanamine IUPAC Name: 2-[1-[(3-methylphenyl)methyl]indol-3-yl]ethanamine Traditional Name: 2-[1-(3-methylbenzyl)indol-3-yl]ethylamine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)CCN

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)CCN

InChI

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