[(8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate

Systemtic Name: [(8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate Openeye Name: [(8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [(8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-yl] ester IUPAC Name: [(8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrol[2,3-b]indol-7-yl] ester Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCNC1NC3=C2C=C(C=C3)OC(=O)NC

Isomeric SMILES

C[C@@]12CCNC1NC3=C2C=C(C=C3)OC(=O)NC

InChI

InChI=1S/C13H17N3O2/c1-13-5-6-15-11(13)16-10-4-3-8(7-9(10)13)18-12(17)14-2/h3-4,7,11,15-16H,5-6H2,1-2H3,(H,14,17)/t11?,13-/m0/s1