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

Systemtic Name: 5-bromanyl-3-(2-quinolin-8-ylhydrazinyl)indol-2-one Openeye Name: 5-bromo-3-[2-(8-quinolyl)hydrazino]indol-2-one CAS Name: 5-bromo-3-(8-quinolinylhydrazo)-2-indolone IUPAC Name: 5-bromo-3-(2-quinolin-8-ylhydrazinyl)indol-2-one Traditional Name: 5-bromo-3-[N'-(8-quinolyl)hydrazino]indol-2-one Formula: C17H11BrN4O MolecularWeight: 367.19944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NNC3=C4C=C(C=CC4=NC3=O)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NNC3=C4C=C(C=CC4=NC3=O)Br)N=CC=C2

InChI

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