2,10-dimethyl-5-thiophen-2-yl-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 2,10-dimethyl-5-thiophen-2-yl-3H-azepino[3,4-b]indol-1-one Openeye Name: 2,10-dimethyl-5-(2-thienyl)-3H-azepino[3,4-b]indol-1-one CAS Name: 2,10-dimethyl-5-thiophen-2-yl-3H-azepino[3,4-b]indol-1-one IUPAC Name: 2,10-dimethyl-5-thiophen-2-yl-3H-azepino[3,4-b]indol-1-one Traditional Name: 2,10-dimethyl-5-(2-thienyl)-3H-azepin[3,4-b]indol-1-one Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C4=CC=CS4

Isomeric SMILES

CN1CC=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C4=CC=CS4

InChI

InChI=1S/C18H16N2OS/c1-19-10-9-13(15-8-5-11-22-15)16-12-6-3-4-7-14(12)20(2)17(16)18(19)21/h3-9,11H,10H2,1-2H3