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

Systemtic Name: 6-methyl-1-(5-methylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methyl-1-(5-methyl-2-thienyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methyl-1-(5-methyl-2-thiophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methyl-1-(5-methylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methyl-1-(5-methyl-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=CC2=C(C=C1)NC3=C2CCNC3C4=CC=C(S4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=C(S4)C

InChI

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