3-methanoyl-5,6-dimethyl-2H-indazole-7-carbonitrile

Systemtic Name: 3-methanoyl-5,6-dimethyl-2H-indazole-7-carbonitrile Openeye Name: 3-formyl-5,6-dimethyl-2H-indazole-7-carbonitrile CAS Name: 3-formyl-5,6-dimethyl-2H-indazole-7-carbonitrile IUPAC Name: 3-formyl-5,6-dimethyl-2H-indazole-7-carbonitrile Traditional Name: 3-formyl-5,6-dimethyl-2H-indazole-7-carbonitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NN=C2C(=C1C)C#N)C=O

Isomeric SMILES

CC1=CC2=C(NN=C2C(=C1C)C#N)C=O

InChI

InChI=1S/C11H9N3O/c1-6-3-8-10(5-15)13-14-11(8)9(4-12)7(6)2/h3,5H,1-2H3,(H,13,14)