(4-methyl-3-oxidanylidene-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate

Systemtic Name: (4-methyl-3-oxidanylidene-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Openeye Name: (4-methyl-3-oxo-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (4-methyl-3-oxo-1,2-dihydrocyclopenta[b]indol-7-yl) ester IUPAC Name: (4-methyl-3-oxo-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (3-keto-4-methyl-1,2-dihydrocyclopent[b]indol-7-yl) ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CCC3=O)C

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CCC3=O)C

InChI

InChI=1S/C14H14N2O3/c1-15-14(18)19-8-3-5-11-10(7-8)9-4-6-12(17)13(9)16(11)2/h3,5,7H,4,6H2,1-2H3,(H,15,18)