1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl(thiophen-3-yl)methanone

Systemtic Name: 1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl(thiophen-3-yl)methanone Openeye Name: 1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl(3-thienyl)methanone CAS Name: 1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl(3-thiophenyl)methanone IUPAC Name: 1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl(thiophen-3-yl)methanone Traditional Name: 1,3,4,9-tetrahydro-$b-carbolin-2-yl(3-thienyl)methanone Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)C4=CSC=C4

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)C4=CSC=C4

InChI

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