[(8bS)-4,8b-dimethyl-3-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate

Systemtic Name: [(8bS)-4,8b-dimethyl-3-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate Openeye Name: [(8bS)-3-allyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [(8bS)-4,8b-dimethyl-3-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester IUPAC Name: [(8bS)-4,8b-dimethyl-3-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(8bS)-3-allyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl] ester Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)CC=C

Isomeric SMILES

C[C@@]12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)CC=C

InChI

InChI=1S/C17H23N3O2/c1-5-9-20-10-8-17(2)13-11-12(22-16(21)18-3)6-7-14(13)19(4)15(17)20/h5-7,11,15H,1,8-10H2,2-4H3,(H,18,21)/t15?,17-/m0/s1