6-methoxy-1-(5-methylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-methoxy-1-(5-methylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methoxy-1-(5-methyl-2-thienyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-(5-methyl-2-thiophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-(5-methylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-1-(5-methyl-2-thienyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(S1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C17H18N2OS/c1-10-3-6-15(21-10)17-16-12(7-8-18-17)13-9-11(20-2)4-5-14(13)19-16/h3-6,9,17-19H,7-8H2,1-2H3