2-(3-methylindazol-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-propyl-acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-propylacetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-propylacetamide Traditional Name: 2-(3-methylindazol-1-yl)-N-propyl-acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-3-8-14-13(17)9-16-12-7-5-4-6-11(12)10(2)15-16/h4-7H,3,8-9H2,1-2H3,(H,14,17)