1-(6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanethione

Systemtic Name: 1-(6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanethione Openeye Name: 1-(6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanethione CAS Name: 1-(6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanethione IUPAC Name: 1-(6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanethione Traditional Name: 1-(6-methoxy-1-methyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)ethanethione Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=S)C)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC1C2=C(CCN1C(=S)C)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C15H18N2OS/c1-9-15-12(6-7-17(9)10(2)19)13-8-11(18-3)4-5-14(13)16-15/h4-5,8-9,16H,6-7H2,1-3H3