ethyl 2-methyl-8-phenoxy-4,5-dihydro-3H-thieno[3,4-g]indazole-1-carboxylate

Systemtic Name: ethyl 2-methyl-8-phenoxy-4,5-dihydro-3H-thieno[3,4-g]indazole-1-carboxylate Openeye Name: ethyl 2-methyl-8-phenoxy-4,5-dihydro-3H-thieno[3,4-g]indazole-1-carboxylate CAS Name: 2-methyl-8-phenoxy-4,5-dihydro-3H-thieno[3,4-g]indazole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-8-phenoxy-4,5-dihydro-3H-thieno[3,4-g]indazole-1-carboxylate Traditional Name: 2-methyl-8-phenoxy-4,5-dihydro-3H-thien[3,4-g]indazole-1-carboxylic acid ethyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(CCC3=CSC(=C32)OC4=CC=CC=C4)CN1C

Isomeric SMILES

CCOC(=O)N1C2=C(CCC3=CSC(=C32)OC4=CC=CC=C4)CN1C

InChI

InChI=1S/C19H20N2O3S/c1-3-23-19(22)21-17-13(11-20(21)2)9-10-14-12-25-18(16(14)17)24-15-7-5-4-6-8-15/h4-8,12H,3,9-11H2,1-2H3