2-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-oxo-acetic acid CAS Name: 2-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-oxoacetic acid IUPAC Name: 2-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-oxoacetic acid Traditional Name: 2-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-2-keto-acetic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-15-6-7-16(2)14(15)17(3)11-5-4-9(8-10(11)15)12(18)13(19)20/h4-5,8,14H,6-7H2,1-3H3,(H,19,20)