(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-ethyl-N-methyl-carbamate

Systemtic Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-ethyl-N-methyl-carbamate Openeye Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ester IUPAC Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C

Isomeric SMILES

CCN(C)C(=O)OC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C

InChI

InChI=1S/C17H25N3O2/c1-6-18(3)16(21)22-12-7-8-14-13(11-12)17(2)9-10-19(4)15(17)20(14)5/h7-8,11,15H,6,9-10H2,1-5H3