2-azanyl-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-azanyl-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-amino-N-(1H-indazol-5-yl)acetamide CAS Name: 2-amino-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-amino-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-amino-N-(1H-indazol-5-yl)acetamide Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CN)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CN)C=NN2

InChI

InChI=1S/C9H10N4O/c10-4-9(14)12-7-1-2-8-6(3-7)5-11-13-8/h1-3,5H,4,10H2,(H,11,13)(H,12,14)