1-(2-hydroxyethyl)-2,9-dihydropyridazino[3,4-b]indole-3,4-dione

Systemtic Name: 1-(2-hydroxyethyl)-2,9-dihydropyridazino[3,4-b]indole-3,4-dione Openeye Name: 1-(2-hydroxyethyl)-2,9-dihydropyridazino[3,4-b]indole-3,4-dione CAS Name: 1-(2-hydroxyethyl)-2,9-dihydropyridazino[3,4-b]indole-3,4-dione IUPAC Name: 1-(2-hydroxyethyl)-2,9-dihydropyridazino[3,4-b]indole-3,4-dione Traditional Name: 1-(2-hydroxyethyl)-2,9-dihydropyridazin[3,4-b]indole-3,4-quinone Formula: C12H11N3O3 MolecularWeight: 245.23404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)N(NC(=O)C3=O)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N(NC(=O)C3=O)CCO

InChI

InChI=1S/C12H11N3O3/c16-6-5-15-11-9(10(17)12(18)14-15)7-3-1-2-4-8(7)13-11/h1-4,13,16H,5-6H2,(H,14,18)