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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)CCN

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)CCN

InChI

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