ethyl N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]carbamate

Systemtic Name: ethyl N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]carbamate Openeye Name: ethyl N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]carbamate CAS Name: N-[(1-methyl-2-oxo-3-indolylidene)amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1-methyl-2-oxoindol-3-ylidene)amino]carbamate Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]carbamic acid ethyl ester Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CCOC(=O)NN=C1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C12H13N3O3/c1-3-18-12(17)14-13-10-8-6-4-5-7-9(8)15(2)11(10)16/h4-7H,3H2,1-2H3,(H,14,17)