3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8-ol; (E)-but-2-enedioic acid

Systemtic Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8-ol; (E)-but-2-enedioic acid Openeye Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8-ol; fumaric acid CAS Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8-ol; (E)-2-butenedioic acid IUPAC Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8-ol; (E)-but-2-enedioic acid Traditional Name: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-8-ol; fumaric acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC12CCN(C1N(C3=C2C(=CC=C3)O)C)C.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C13H18N2O.C4H4O4/c1-13-7-8-14(2)12(13)15(3)9-5-4-6-10(16)11(9)13;5-3(6)1-2-4(7)8/h4-6,12,16H,7-8H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+