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

Systemtic Name: 3-(2-quinolin-2-ylhydrazinyl)indol-2-one Openeye Name: 3-[2-(2-quinolyl)hydrazino]indol-2-one CAS Name: 3-(2-quinolinylhydrazo)-2-indolone IUPAC Name: 3-(2-quinolin-2-ylhydrazinyl)indol-2-one Traditional Name: 3-[N'-(2-quinolyl)hydrazino]indol-2-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O/c22-17-16(12-6-2-4-8-14(12)19-17)21-20-15-10-9-11-5-1-3-7-13(11)18-15/h1-10H,(H,18,20)(H,19,21,22)