1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl(thiophen-2-yl)methanone

Systemtic Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl(thiophen-2-yl)methanone Openeye Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl(2-thienyl)methanone CAS Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl(thiophen-2-yl)methanone IUPAC Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl(thiophen-2-yl)methanone Traditional Name: 1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl(2-thienyl)methanone Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC=CS4

InChI

InChI=1S/C16H14N2OS/c19-16(15-6-3-9-20-15)18-8-7-14-12(10-18)11-4-1-2-5-13(11)17-14/h1-6,9,17H,7-8,10H2