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

Systemtic Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; cyclohexylcarbamic acid Openeye Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; cyclohexylcarbamic acid CAS Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; cyclohexylcarbamic acid IUPAC Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; cyclohexylcarbamic acid Traditional Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol; cyclohexylcarbamic acid Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)O)C)C.C1CCC(CC1)NC(=O)O

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)O)C)C.C1CCC(CC1)NC(=O)O

InChI

InChI=1S/C13H18N2O.C7H13NO2/c1-13-6-7-14(2)12(13)15(3)11-5-4-9(16)8-10(11)13;9-7(10)8-6-4-2-1-3-5-6/h4-5,8,12,16H,6-7H2,1-3H3;6,8H,1-5H2,(H,9,10)