3-[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]indol-2-one CAS Name: 3-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazo]-2-indolone IUPAC Name: 3-[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]indol-2-one Formula: C11H11N7O MolecularWeight: 257.25134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=NN=C(N1N)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C11H11N7O/c1-6-14-16-11(18(6)12)17-15-9-7-4-2-3-5-8(7)13-10(9)19/h2-5H,12H2,1H3,(H,16,17)(H,13,15,19)