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

Systemtic Name: methyl N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]carbamate Openeye Name: methyl N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]carbamate CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]carbamate Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]carbamic acid methyl ester Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)OC)/C1=O

InChI

InChI=1S/C11H11N3O3/c1-14-8-6-4-3-5-7(8)9(10(14)15)12-13-11(16)17-2/h3-6H,1-2H3,(H,13,16)/b12-9-