N-(3-azanyl-1H-indazol-5-yl)methanamide

Systemtic Name: N-(3-azanyl-1H-indazol-5-yl)methanamide Openeye Name: N-(3-amino-1H-indazol-5-yl)formamide CAS Name: N-(3-amino-1H-indazol-5-yl)formamide IUPAC Name: N-(3-amino-1H-indazol-5-yl)formamide Traditional Name: N-(3-amino-1H-indazol-5-yl)formamide Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O/c9-8-6-3-5(10-4-13)1-2-7(6)11-12-8/h1-4H,(H,10,13)(H3,9,11,12)