2-azanyl-N-(1H-indazol-7-yl)ethanamide

Systemtic Name: 2-azanyl-N-(1H-indazol-7-yl)ethanamide Openeye Name: 2-amino-N-(1H-indazol-7-yl)acetamide CAS Name: 2-amino-N-(1H-indazol-7-yl)acetamide IUPAC Name: 2-amino-N-(1H-indazol-7-yl)acetamide Traditional Name: 2-amino-N-(1H-indazol-7-yl)acetamide Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CN)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CN)NN=C2

InChI

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