3-azanyl-N-(1H-indazol-7-yl)propanamide

Systemtic Name: 3-azanyl-N-(1H-indazol-7-yl)propanamide Openeye Name: 3-amino-N-(1H-indazol-7-yl)propanamide CAS Name: 3-amino-N-(1H-indazol-7-yl)propanamide IUPAC Name: 3-amino-N-(1H-indazol-7-yl)propanamide Traditional Name: 3-amino-N-(1H-indazol-7-yl)propionamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O/c11-5-4-9(15)13-8-3-1-2-7-6-12-14-10(7)8/h1-3,6H,4-5,11H2,(H,12,14)(H,13,15)