2-[1-(3-azanylpropyl)indazol-3-yl]ethanamide

Systemtic Name: 2-[1-(3-azanylpropyl)indazol-3-yl]ethanamide Openeye Name: 2-[1-(3-aminopropyl)indazol-3-yl]acetamide CAS Name: 2-[1-(3-aminopropyl)-3-indazolyl]acetamide IUPAC Name: 2-[1-(3-aminopropyl)indazol-3-yl]acetamide Traditional Name: 2-[1-(3-aminopropyl)indazol-3-yl]acetamide Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CCCN)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CCCN)CC(=O)N

InChI

InChI=1S/C12H16N4O/c13-6-3-7-16-11-5-2-1-4-9(11)10(15-16)8-12(14)17/h1-2,4-5H,3,6-8,13H2,(H2,14,17)