ethyl 1-methyl-8-pyridin-3-yloxy-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate

Systemtic Name: ethyl 1-methyl-8-pyridin-3-yloxy-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate Openeye Name: ethyl 1-methyl-8-(3-pyridyloxy)-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate CAS Name: 1-methyl-8-(3-pyridinyloxy)-4,5-dihydrothieno[3,4-g]indazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-8-pyridin-3-yloxy-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate Traditional Name: 1-methyl-8-(3-pyridyloxy)-4,5-dihydrothien[3,4-g]indazole-6-carboxylic acid ethyl ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCC3=C(C2=C(S1)OC4=CN=CC=C4)N(N=C3)C

Isomeric SMILES

CCOC(=O)C1=C2CCC3=C(C2=C(S1)OC4=CN=CC=C4)N(N=C3)C

InChI

InChI=1S/C18H17N3O3S/c1-3-23-17(22)16-13-7-6-11-9-20-21(2)15(11)14(13)18(25-16)24-12-5-4-8-19-10-12/h4-5,8-10H,3,6-7H2,1-2H3