10-methyl-5-thiophen-2-yl-2,3-dihydroazepino[3,4-b]indol-1-one

Systemtic Name: 10-methyl-5-thiophen-2-yl-2,3-dihydroazepino[3,4-b]indol-1-one Openeye Name: 10-methyl-5-(2-thienyl)-2,3-dihydroazepino[3,4-b]indol-1-one CAS Name: 10-methyl-5-thiophen-2-yl-2,3-dihydroazepino[3,4-b]indol-1-one IUPAC Name: 10-methyl-5-thiophen-2-yl-2,3-dihydroazepino[3,4-b]indol-1-one Traditional Name: 10-methyl-5-(2-thienyl)-2,3-dihydroazepin[3,4-b]indol-1-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)NCC=C3C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)NCC=C3C4=CC=CS4

InChI

InChI=1S/C17H14N2OS/c1-19-13-6-3-2-5-11(13)15-12(14-7-4-10-21-14)8-9-18-17(20)16(15)19/h2-8,10H,9H2,1H3,(H,18,20)