2,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 2,3-dihydropyridazin[4,5-b]indol-4-one Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CNNC(=O)C3=N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=CNNC(=O)C3=N2

InChI

InChI=1S/C10H7N3O/c14-10-9-7(5-11-13-10)6-3-1-2-4-8(6)12-9/h1-5,11H,(H,13,14)