methyl N-(5-methyl-2-oxidanylidene-3H-indol-1-yl)carbamate

Systemtic Name: methyl N-(5-methyl-2-oxidanylidene-3H-indol-1-yl)carbamate Openeye Name: methyl N-(5-methyl-2-oxo-indolin-1-yl)carbamate CAS Name: N-(5-methyl-2-oxo-3H-indol-1-yl)carbamic acid methyl ester IUPAC Name: methyl N-(5-methyl-2-oxo-3H-indol-1-yl)carbamate Traditional Name: N-(2-keto-5-methyl-indolin-1-yl)carbamic acid methyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2)NC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2)NC(=O)OC

InChI

InChI=1S/C11H12N2O3/c1-7-3-4-9-8(5-7)6-10(14)13(9)12-11(15)16-2/h3-5H,6H2,1-2H3,(H,12,15)