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

Systemtic Name: 1-(3-methylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-methyl-2-thienyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-methyl-2-thiophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-methylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-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=C(SC=C1)C2C3=C(CCN2)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC=C1)C2C3=C(CCN2)C4=CC=CC=C4N3

InChI

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