methyl N-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamate

Systemtic Name: methyl N-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamate Openeye Name: methyl N-[(5-bromo-2-oxo-indol-3-yl)amino]carbamate CAS Name: N-[(5-bromo-2-oxo-3-indolyl)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(5-bromo-2-oxoindol-3-yl)amino]carbamate Traditional Name: N-[(5-bromo-2-keto-indol-3-yl)amino]carbamic acid methyl ester Formula: C10H8BrN3O3 MolecularWeight: 298.09282

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC1=C2C=C(C=CC2=NC1=O)Br

Isomeric SMILES

COC(=O)NNC1=C2C=C(C=CC2=NC1=O)Br

InChI

InChI=1S/C10H8BrN3O3/c1-17-10(16)14-13-8-6-4-5(11)2-3-7(6)12-9(8)15/h2-4H,1H3,(H,14,16)(H,12,13,15)