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

Systemtic Name: N-(1H-indazol-7-yl)-2-(methylamino)ethanamide Openeye Name: N-(1H-indazol-7-yl)-2-(methylamino)acetamide CAS Name: N-(1H-indazol-7-yl)-2-(methylamino)acetamide IUPAC Name: N-(1H-indazol-7-yl)-2-(methylamino)acetamide Traditional Name: N-(1H-indazol-7-yl)-2-(methylamino)acetamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC=CC2=C1NN=C2

Isomeric SMILES

CNCC(=O)NC1=CC=CC2=C1NN=C2

InChI

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