ethyl N-azanyl-N-(6-bromanyl-1H-indazol-3-yl)carbamate

Systemtic Name: ethyl N-azanyl-N-(6-bromanyl-1H-indazol-3-yl)carbamate Openeye Name: ethyl N-amino-N-(6-bromo-1H-indazol-3-yl)carbamate CAS Name: N-amino-N-(6-bromo-1H-indazol-3-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-amino-N-(6-bromo-1H-indazol-3-yl)carbamate Traditional Name: N-amino-N-(6-bromo-1H-indazol-3-yl)carbamic acid ethyl ester Formula: C10H11BrN4O2 MolecularWeight: 299.12394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=NNC2=C1C=CC(=C2)Br)N

Isomeric SMILES

CCOC(=O)N(C1=NNC2=C1C=CC(=C2)Br)N

InChI

InChI=1S/C10H11BrN4O2/c1-2-17-10(16)15(12)9-7-4-3-6(11)5-8(7)13-14-9/h3-5H,2,12H2,1H3,(H,13,14)