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

Systemtic Name: (1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-thiophen-2-yl-methanone Openeye Name: (1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-(2-thienyl)methanone CAS Name: (1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-thiophen-2-ylmethanone IUPAC Name: (1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-thiophen-2-ylmethanone Traditional Name: (1-methyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)-(2-thienyl)methanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC=CS3)C4=CC=CC=C4N2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC=CS3)C4=CC=CC=C4N2

InChI

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