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

Systemtic Name: 3-azanyl-N-(1H-indazol-5-yl)propanamide Openeye Name: 3-amino-N-(1H-indazol-5-yl)propanamide CAS Name: 3-amino-N-(1H-indazol-5-yl)propanamide IUPAC Name: 3-amino-N-(1H-indazol-5-yl)propanamide Traditional Name: 3-amino-N-(1H-indazol-5-yl)propionamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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