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

Systemtic Name: 2-azanyl-N-(1H-indazol-7-yl)butanamide Openeye Name: 2-amino-N-(1H-indazol-7-yl)butanamide CAS Name: 2-amino-N-(1H-indazol-7-yl)butanamide IUPAC Name: 2-amino-N-(1H-indazol-7-yl)butanamide Traditional Name: 2-amino-N-(1H-indazol-7-yl)butyramide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O/c1-2-8(12)11(16)14-9-5-3-4-7-6-13-15-10(7)9/h3-6,8H,2,12H2,1H3,(H,13,15)(H,14,16)