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

Systemtic Name: (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-thiophen-2-yl-methanone Openeye Name: (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(2-thienyl)methanone CAS Name: (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-thiophen-2-ylmethanone IUPAC Name: (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-thiophen-2-ylmethanone Traditional Name: (8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-(2-thienyl)methanone Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H16N2O2S/c1-21-11-4-5-14-12(9-11)13-10-19(7-6-15(13)18-14)17(20)16-3-2-8-22-16/h2-5,8-9,18H,6-7,10H2,1H3