7-methyl-3-(2-methylhydrazinyl)indol-2-one

Systemtic Name: 7-methyl-3-(2-methylhydrazinyl)indol-2-one Openeye Name: 7-methyl-3-(2-methylhydrazino)indol-2-one CAS Name: 7-methyl-3-(methylhydrazo)-2-indolone IUPAC Name: 7-methyl-3-(2-methylhydrazinyl)indol-2-one Traditional Name: 7-methyl-3-(N'-methylhydrazino)indol-2-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC

InChI

InChI=1S/C10H11N3O/c1-6-4-3-5-7-8(6)12-10(14)9(7)13-11-2/h3-5,11H,1-2H3,(H,12,13,14)