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

Systemtic Name: ethyl N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)carbamate Openeye Name: ethyl N-(1-methyl-2-oxo-indolin-5-yl)carbamate CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1-methyl-2-oxo-3H-indol-5-yl)carbamate Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)carbamic acid ethyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C12H14N2O3/c1-3-17-12(16)13-9-4-5-10-8(6-9)7-11(15)14(10)2/h4-6H,3,7H2,1-2H3,(H,13,16)