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

Systemtic Name: 2-(5H-pyridazino[4,5-b]indol-1-yl)ethanamide Openeye Name: 2-(5H-pyridazino[4,5-b]indol-1-yl)acetamide CAS Name: 2-(5H-pyridazino[4,5-b]indol-1-yl)acetamide IUPAC Name: 2-(5H-pyridazino[4,5-b]indol-1-yl)acetamide Traditional Name: 2-(5H-pyridazin[4,5-b]indol-1-yl)acetamide Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O/c13-11(17)5-9-12-7-3-1-2-4-8(7)15-10(12)6-14-16-9/h1-4,6,15H,5H2,(H2,13,17)