2-(2-methyl-1-phenyl-indol-3-yl)ethanamine

Systemtic Name: 2-(2-methyl-1-phenyl-indol-3-yl)ethanamine Openeye Name: 2-(2-methyl-1-phenyl-indol-3-yl)ethanamine CAS Name: 2-(2-methyl-1-phenyl-3-indolyl)ethanamine IUPAC Name: 2-(2-methyl-1-phenylindol-3-yl)ethanamine Traditional Name: 2-(2-methyl-1-phenyl-indol-3-yl)ethylamine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCN

InChI

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