N-(7-azanyl-6-bromanyl-1H-indazol-3-yl)butanamide

Systemtic Name: N-(7-azanyl-6-bromanyl-1H-indazol-3-yl)butanamide Openeye Name: N-(7-amino-6-bromo-1H-indazol-3-yl)butanamide CAS Name: N-(7-amino-6-bromo-1H-indazol-3-yl)butanamide IUPAC Name: N-(7-amino-6-bromo-1H-indazol-3-yl)butanamide Traditional Name: N-(7-amino-6-bromo-1H-indazol-3-yl)butyramide Formula: C11H13BrN4O MolecularWeight: 297.15112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C1C=CC(=C2N)Br

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2N)Br

InChI

InChI=1S/C11H13BrN4O/c1-2-3-8(17)14-11-6-4-5-7(12)9(13)10(6)15-16-11/h4-5H,2-3,13H2,1H3,(H2,14,15,16,17)