5-bromanyl-3-(2-quinolin-2-ylhydrazinyl)indol-2-one

Systemtic Name: 5-bromanyl-3-(2-quinolin-2-ylhydrazinyl)indol-2-one Openeye Name: 5-bromo-3-[2-(2-quinolyl)hydrazino]indol-2-one CAS Name: 5-bromo-3-(2-quinolinylhydrazo)-2-indolone IUPAC Name: 5-bromo-3-(2-quinolin-2-ylhydrazinyl)indol-2-one Traditional Name: 5-bromo-3-[N'-(2-quinolyl)hydrazino]indol-2-one Formula: C17H11BrN4O MolecularWeight: 367.19944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN4O/c18-11-6-7-14-12(9-11)16(17(23)20-14)22-21-15-8-5-10-3-1-2-4-13(10)19-15/h1-9H,(H,19,21)(H,20,22,23)