5-chloranyl-4-[2-(1H-indol-3-yl)ethylamino]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[2-(1H-indol-3-yl)ethylamino]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[2-(1H-indol-3-yl)ethylamino]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[2-(1H-indol-3-yl)ethylamino]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[2-(1H-indol-3-yl)ethylamino]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[2-(1H-indol-3-yl)ethylamino]-1H-pyridazin-6-one Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C(=O)NN=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C(=O)NN=C3)Cl

InChI

InChI=1S/C14H13ClN4O/c15-13-12(8-18-19-14(13)20)16-6-5-9-7-17-11-4-2-1-3-10(9)11/h1-4,7-8,17H,5-6H2,(H2,16,19,20)