3-[2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazino]indol-2-one CAS Name: 3-(3,4-dihydro-2H-pyrrol-5-ylhydrazo)-2-indolone IUPAC Name: 3-[2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(1-pyrrolin-2-yl)hydrazino]indol-2-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1CC(=NC1)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C12H12N4O/c17-12-11(16-15-10-6-3-7-13-10)8-4-1-2-5-9(8)14-12/h1-2,4-5H,3,6-7H2,(H,13,15)(H,14,16,17)