methyl N-[(2-oxidanylideneindol-3-yl)amino]carbamate

Systemtic Name: methyl N-[(2-oxidanylideneindol-3-yl)amino]carbamate Openeye Name: methyl N-[(2-oxoindol-3-yl)amino]carbamate CAS Name: N-[(2-oxo-3-indolyl)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(2-oxoindol-3-yl)amino]carbamate Traditional Name: N-[(2-ketoindol-3-yl)amino]carbamic acid methyl ester Formula: C10H9N3O3 MolecularWeight: 219.19676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC1=C2C=CC=CC2=NC1=O

Isomeric SMILES

COC(=O)NNC1=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C10H9N3O3/c1-16-10(15)13-12-8-6-4-2-3-5-7(6)11-9(8)14/h2-5H,1H3,(H,13,15)(H,11,12,14)