2-(3-chloranyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)ethanol

Systemtic Name: 2-(3-chloranyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)ethanol Openeye Name: 2-(3-chloro-10H-pyridazino[4,3-b]quinoxalin-5-yl)ethanol CAS Name: 2-(3-chloro-10H-pyridazino[4,3-b]quinoxalin-5-yl)ethanol IUPAC Name: 2-(3-chloro-10H-pyridazino[4,3-b]quinoxalin-5-yl)ethanol Traditional Name: 2-(3-chloro-10H-pyridazino[4,3-b]quinoxalin-5-yl)ethanol Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NN=C(C=C3N2CCO)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NN=C(C=C3N2CCO)Cl

InChI

InChI=1S/C12H11ClN4O/c13-11-7-10-12(16-15-11)14-8-3-1-2-4-9(8)17(10)5-6-18/h1-4,7,18H,5-6H2,(H,14,16)