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

Systemtic Name: 8-chloranyl-2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 8-chloro-2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 8-chloro-2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 8-chloro-2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 8-chloro-2,3-dihydropyridazin[4,5-b]indol-4-one Formula: C10H6ClN3O MolecularWeight: 219.62714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C3=CNNC(=O)C3=N2

Isomeric SMILES

C1=CC2=C(C=C1Cl)C3=CNNC(=O)C3=N2

InChI

InChI=1S/C10H6ClN3O/c11-5-1-2-8-6(3-5)7-4-12-14-10(15)9(7)13-8/h1-4,12H,(H,14,15)