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

Systemtic Name: 6-methoxy-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Openeye Name: 6-methoxy-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole CAS Name: 6-methoxy-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole IUPAC Name: 6-methoxy-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Traditional Name: 6-methoxy-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OC)C3=CCNCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OC)C3=CCNCC3

InChI

InChI=1S/C15H18N2O/c1-10-15(11-5-7-16-8-6-11)13-4-3-12(18-2)9-14(13)17-10/h3-5,9,16-17H,6-8H2,1-2H3