(3-oxidanylidene-1,2-dihydropyrrolo[1,2-a]indol-4-yl)methyl N-methylcarbamate

Systemtic Name: (3-oxidanylidene-1,2-dihydropyrrolo[1,2-a]indol-4-yl)methyl N-methylcarbamate Openeye Name: (3-oxo-1,2-dihydropyrrolo[1,2-a]indol-4-yl)methyl N-methylcarbamate CAS Name: N-methylcarbamic acid (3-oxo-1,2-dihydropyrrolo[1,2-a]indol-4-yl)methyl ester IUPAC Name: (3-oxo-1,2-dihydropyrrolo[1,2-a]indol-4-yl)methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid (3-keto-1,2-dihydropyrrol[1,2-a]indol-4-yl)methyl ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCC1=C2C(=O)CCN2C3=CC=CC=C31

Isomeric SMILES

CNC(=O)OCC1=C2C(=O)CCN2C3=CC=CC=C31

InChI

InChI=1S/C14H14N2O3/c1-15-14(18)19-8-10-9-4-2-3-5-11(9)16-7-6-12(17)13(10)16/h2-5H,6-8H2,1H3,(H,15,18)