1,6-dimethylindazole-3-carbaldehyde

Systemtic Name: 1,6-dimethylindazole-3-carbaldehyde Openeye Name: 1,6-dimethylindazole-3-carbaldehyde CAS Name: 1,6-dimethyl-3-indazolecarboxaldehyde IUPAC Name: 1,6-dimethylindazole-3-carbaldehyde Traditional Name: 1,6-dimethylindazole-3-carbaldehyde Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NN2C)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NN2C)C=O

InChI

InChI=1S/C10H10N2O/c1-7-3-4-8-9(6-13)11-12(2)10(8)5-7/h3-6H,1-2H3