3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]indol-2-one CAS Name: 3-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]indol-2-one Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC2=C3C=CC=CC3=NC2=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC2=C3C=CC=CC3=NC2=O)C

InChI

InChI=1S/C14H13N5O/c1-8-7-9(2)16-14(15-8)19-18-12-10-5-3-4-6-11(10)17-13(12)20/h3-7H,1-2H3,(H,15,16,19)(H,17,18,20)