2-(5H-pyridazino[4,5-b]indol-1-yl)ethanoate

Systemtic Name: 2-(5H-pyridazino[4,5-b]indol-1-yl)ethanoate Openeye Name: 2-(5H-pyridazino[4,5-b]indol-1-yl)acetate CAS Name: 2-(5H-pyridazino[4,5-b]indol-1-yl)acetate IUPAC Name: 2-(5H-pyridazino[4,5-b]indol-1-yl)acetate Traditional Name: 2-(5H-pyridazin[4,5-b]indol-1-yl)acetate Formula: C12H8N3O2- MolecularWeight: 226.21082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N=NC=C3N2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N=NC=C3N2)CC(=O)[O-]

InChI

InChI=1S/C12H9N3O2/c16-11(17)5-9-12-7-3-1-2-4-8(7)14-10(12)6-13-15-9/h1-4,6,14H,5H2,(H,16,17)/p-1