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

Systemtic Name: (8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-thiophen-3-yl-methanone Openeye Name: (8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(3-thienyl)methanone CAS Name: (8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(3-thiophenyl)methanone IUPAC Name: (8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-thiophen-3-ylmethanone Traditional Name: (8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-(3-thienyl)methanone Formula: C17H16N2OS MolecularWeight: 296.38674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CSC=C4

InChI

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