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

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

Systemtic Name:[(8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-butylcarbamate
Openeye Name:[(8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-butylcarbamate
CAS Name:N-butylcarbamic acid [(8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester
IUPAC Name:[(8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-butylcarbamate
Traditional Name:N-butylcarbamic acid [(8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl] ester
Formula: C18H27N3O2
MolecularWeight: 317.42588
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCCNC(=O)OC1=CC2=C(C=C1)N(C3[C@]2(CCN3C)C)C


InChI

InChI=1S/C18H27N3O2/c1-5-6-10-19-17(22)23-13-7-8-15-14(12-13)18(2)9-11-20(3)16(18)21(15)4/h7-8,12,16H,5-6,9-11H2,1-4H3,(H,19,22)/t16?,18-/m0/s1


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