(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-thiophen-2-yl-methanone Openeye Name: (5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-(2-thienyl)methanone CAS Name: (5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-thiophen-2-ylmethanone IUPAC Name: (5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-thiophen-2-ylmethanone Traditional Name: (5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)-(2-thienyl)methanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3=CC=CS3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3=CC=CS3)C4=CC=CC=C41

InChI

InChI=1S/C17H16N2OS/c1-18-14-6-3-2-5-12(14)13-11-19(9-8-15(13)18)17(20)16-7-4-10-21-16/h2-7,10H,8-9,11H2,1H3