2-(6-azanylindazol-1-yl)propanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)propanamide Openeye Name: 2-(6-aminoindazol-1-yl)propanamide CAS Name: 2-(6-amino-1-indazolyl)propanamide IUPAC Name: 2-(6-aminoindazol-1-yl)propanamide Traditional Name: 2-(6-aminoindazol-1-yl)propionamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C2=C(C=CC(=C2)N)C=N1

Isomeric SMILES

CC(C(=O)N)N1C2=C(C=CC(=C2)N)C=N1

InChI

InChI=1S/C10H12N4O/c1-6(10(12)15)14-9-4-8(11)3-2-7(9)5-13-14/h2-6H,11H2,1H3,(H2,12,15)