propan-2-yl N-azanyl-N-(6-chloranyl-1H-indazol-3-yl)carbamate

Systemtic Name: propan-2-yl N-azanyl-N-(6-chloranyl-1H-indazol-3-yl)carbamate Openeye Name: isopropyl N-amino-N-(6-chloro-1H-indazol-3-yl)carbamate CAS Name: N-amino-N-(6-chloro-1H-indazol-3-yl)carbamic acid propan-2-yl ester IUPAC Name: propan-2-yl N-amino-N-(6-chloro-1H-indazol-3-yl)carbamate Traditional Name: N-amino-N-(6-chloro-1H-indazol-3-yl)carbamic acid isopropyl ester Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)N(C1=NNC2=C1C=CC(=C2)Cl)N

Isomeric SMILES

CC(C)OC(=O)N(C1=NNC2=C1C=CC(=C2)Cl)N

InChI

InChI=1S/C11H13ClN4O2/c1-6(2)18-11(17)16(13)10-8-4-3-7(12)5-9(8)14-15-10/h3-6H,13H2,1-2H3,(H,14,15)