[1-ethyl-2-(4-methylphenyl)indol-3-yl]methanamine

Systemtic Name: [1-ethyl-2-(4-methylphenyl)indol-3-yl]methanamine Openeye Name: [1-ethyl-2-(p-tolyl)indol-3-yl]methanamine CAS Name: [1-ethyl-2-(4-methylphenyl)-3-indolyl]methanamine IUPAC Name: [1-ethyl-2-(4-methylphenyl)indol-3-yl]methanamine Traditional Name: [1-ethyl-2-(p-tolyl)indol-3-yl]methylamine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)C)CN

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)C)CN

InChI

InChI=1S/C18H20N2/c1-3-20-17-7-5-4-6-15(17)16(12-19)18(20)14-10-8-13(2)9-11-14/h4-11H,3,12,19H2,1-2H3