methyl N-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]carbamate

Systemtic Name: methyl N-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]carbamate Openeye Name: methyl N-[(7-methyl-2-oxo-indol-3-yl)amino]carbamate CAS Name: N-[(7-methyl-2-oxo-3-indolyl)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(7-methyl-2-oxoindol-3-yl)amino]carbamate Traditional Name: N-[(2-keto-7-methyl-indol-3-yl)amino]carbamic acid methyl ester Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)OC

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)OC

InChI

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