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

Systemtic Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; carbonic acid Openeye Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; carbonic acid CAS Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; carbonic acid IUPAC Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; carbonic acid Traditional Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol; carbonic acid Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O.CH2O3/c1-13-6-7-14(2)12(13)15(3)11-5-4-9(16)8-10(11)13;2-1(3)4/h4-5,8,12,16H,6-7H2,1-3H3;(H2,2,3,4)