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

Systemtic Name: 2-azanyl-N-(1H-indazol-7-yl)propanamide Openeye Name: 2-amino-N-(1H-indazol-7-yl)propanamide CAS Name: 2-amino-N-(1H-indazol-7-yl)propanamide IUPAC Name: 2-amino-N-(1H-indazol-7-yl)propanamide Traditional Name: 2-amino-N-(1H-indazol-7-yl)propionamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1NN=C2)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1NN=C2)N

InChI

InChI=1S/C10H12N4O/c1-6(11)10(15)13-8-4-2-3-7-5-12-14-9(7)8/h2-6H,11H2,1H3,(H,12,14)(H,13,15)