(1-methyl-2,3,3a,4,5,9b-hexahydrobenzo[g]indol-6-yl) N-methylcarbamate

Systemtic Name: (1-methyl-2,3,3a,4,5,9b-hexahydrobenzo[g]indol-6-yl) N-methylcarbamate Openeye Name: (1-methyl-2,3,3a,4,5,9b-hexahydrobenzo[g]indol-6-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (1-methyl-2,3,3a,4,5,9b-hexahydrobenzo[g]indol-6-yl) ester IUPAC Name: (1-methyl-2,3,3a,4,5,9b-hexahydrobenzo[g]indol-6-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (1-methyl-2,3,3a,4,5,9b-hexahydrobenz[g]indol-6-yl) ester Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC2=C1CCC3C2N(CC3)C

Isomeric SMILES

CNC(=O)OC1=CC=CC2=C1CCC3C2N(CC3)C

InChI

InChI=1S/C15H20N2O2/c1-16-15(18)19-13-5-3-4-12-11(13)7-6-10-8-9-17(2)14(10)12/h3-5,10,14H,6-9H2,1-2H3,(H,16,18)