1-(2-methylprop-2-enyl)indazole-3-carbonyl chloride

Systemtic Name: 1-(2-methylprop-2-enyl)indazole-3-carbonyl chloride Openeye Name: 1-(2-methylallyl)indazole-3-carbonyl chloride CAS Name: 1-(2-methylprop-2-enyl)-3-indazolecarbonyl chloride IUPAC Name: 1-(2-methylprop-2-enyl)indazole-3-carbonyl chloride Traditional Name: 1-(2-methylallyl)indazole-3-carbonyl chloride Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2C(=N1)C(=O)Cl

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2C(=N1)C(=O)Cl

InChI

InChI=1S/C12H11ClN2O/c1-8(2)7-15-10-6-4-3-5-9(10)11(14-15)12(13)16/h3-6H,1,7H2,2H3