3-[2-(3-chloranylquinoxalin-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(3-chloranylquinoxalin-2-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(3-chloroquinoxalin-2-yl)hydrazino]indol-2-one CAS Name: 3-[(3-chloro-2-quinoxalinyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(3-chloroquinoxalin-2-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(3-chloroquinoxalin-2-yl)hydrazino]indol-2-one Formula: C16H10ClN5O MolecularWeight: 323.7365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H10ClN5O/c17-14-15(19-12-8-4-3-7-11(12)18-14)22-21-13-9-5-1-2-6-10(9)20-16(13)23/h1-8H,(H,19,22)(H,20,21,23)