2-ethyl-5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Systemtic Name: 2-ethyl-5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Openeye Name: 2-ethyl-5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole CAS Name: 2-ethyl-5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole IUPAC Name: 2-ethyl-5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Traditional Name: 2-ethyl-5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)OC)C3=CCNCC3

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)OC)C3=CCNCC3

InChI

InChI=1S/C16H20N2O/c1-3-14-16(11-6-8-17-9-7-11)13-10-12(19-2)4-5-15(13)18-14/h4-6,10,17-18H,3,7-9H2,1-2H3