1-ethyl-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole

Systemtic Name: 1-ethyl-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole Openeye Name: 1-ethyl-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole CAS Name: 1-ethyl-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole IUPAC Name: 1-ethyl-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole Traditional Name: 1-ethyl-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=CCNCC3)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=CCNCC3)C

InChI

InChI=1S/C16H20N2/c1-3-18-12(2)16(13-8-10-17-11-9-13)14-6-4-5-7-15(14)18/h4-8,17H,3,9-11H2,1-2H3