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

Systemtic Name: 1-(5-methylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-methyl-2-thienyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-methyl-2-thiophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-methylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-methyl-2-thienyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3=C(CCN2)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(S1)C2C3=C(CCN2)C4=CC=CC=C4N3

InChI

InChI=1S/C16H16N2S/c1-10-6-7-14(19-10)16-15-12(8-9-17-16)11-4-2-3-5-13(11)18-15/h2-7,16-18H,8-9H2,1H3