[(3aR,8bS)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl] N-ethylcarbamate

Systemtic Name: [(3aR,8bS)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl] N-ethylcarbamate Openeye Name: [(3aR,8bS)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [(3aR,8bS)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl] ester IUPAC Name: [(3aR,8bS)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [(3aR,8bS)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrol[2,3-b]indol-7-yl] ester Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1=CC2=C(C=C1)N(C3C2(CCN3)C)C

Isomeric SMILES

CCNC(=O)OC1=CC2=C(C=C1)N([C@@H]3[C@]2(CCN3)C)C

InChI

InChI=1S/C15H21N3O2/c1-4-16-14(19)20-10-5-6-12-11(9-10)15(2)7-8-17-13(15)18(12)3/h5-6,9,13,17H,4,7-8H2,1-3H3,(H,16,19)/t13-,15+/m1/s1