3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; octylcarbamic acid

Systemtic Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; octylcarbamic acid Openeye Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; octylcarbamic acid CAS Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; octylcarbamic acid IUPAC Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; octylcarbamic acid Traditional Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol; octylcarbamic acid Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)O.CC12CCN(C1N(C3=C2C=C(C=C3)O)C)C

Isomeric SMILES

CCCCCCCCNC(=O)O.CC12CCN(C1N(C3=C2C=C(C=C3)O)C)C

InChI

InChI=1S/C13H18N2O.C9H19NO2/c1-13-6-7-14(2)12(13)15(3)11-5-4-9(16)8-10(11)13;1-2-3-4-5-6-7-8-10-9(11)12/h4-5,8,12,16H,6-7H2,1-3H3;10H,2-8H2,1H3,(H,11,12)