6-methoxy-4-methyl-2H-indazole-3-carbaldehyde

Systemtic Name: 6-methoxy-4-methyl-2H-indazole-3-carbaldehyde Openeye Name: 6-methoxy-4-methyl-2H-indazole-3-carbaldehyde CAS Name: 6-methoxy-4-methyl-2H-indazole-3-carboxaldehyde IUPAC Name: 6-methoxy-4-methyl-2H-indazole-3-carbaldehyde Traditional Name: 6-methoxy-4-methyl-2H-indazole-3-carbaldehyde Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-6-3-7(14-2)4-8-10(6)9(5-13)12-11-8/h3-5H,1-2H3,(H,11,12)