3-(2-quinolin-8-ylhydrazinyl)indol-2-one

Systemtic Name: 3-(2-quinolin-8-ylhydrazinyl)indol-2-one Openeye Name: 3-[2-(8-quinolyl)hydrazino]indol-2-one CAS Name: 3-(8-quinolinylhydrazo)-2-indolone IUPAC Name: 3-(2-quinolin-8-ylhydrazinyl)indol-2-one Traditional Name: 3-[N'-(8-quinolyl)hydrazino]indol-2-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC4=C3N=CC=C4

InChI

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