3-diazanyl-5,7-dimethyl-indol-2-one hydrobromide

Systemtic Name: 3-diazanyl-5,7-dimethyl-indol-2-one hydrobromide Openeye Name: 3-hydrazino-5,7-dimethyl-indol-2-one hydrobromide CAS Name: 3-hydrazinyl-5,7-dimethyl-2-indolone hydrobromide IUPAC Name: 3-hydrazinyl-5,7-dimethylindol-2-one hydrobromide Traditional Name: 3-hydrazino-5,7-dimethyl-indol-2-one hydrobromide Formula: C10H12BrN3O MolecularWeight: 270.12578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NN.Br

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NN.Br

InChI

InChI=1S/C10H11N3O.BrH/c1-5-3-6(2)8-7(4-5)9(13-11)10(14)12-8;/h3-4H,11H2,1-2H3,(H,12,13,14);1H