6,8-dimethyl-1-thiophen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6,8-dimethyl-1-thiophen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6,8-dimethyl-1-(2-thienyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6,8-dimethyl-1-thiophen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6,8-dimethyl-1-thiophen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6,8-dimethyl-1-(2-thienyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=CC=CS4)C

InChI

InChI=1S/C17H18N2S/c1-10-8-11(2)15-13(9-10)12-5-6-18-17(16(12)19-15)14-4-3-7-20-14/h3-4,7-9,17-19H,5-6H2,1-2H3