2-(5-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(5-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-oxo-acetic acid CAS Name: 2-(5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-oxoacetic acid IUPAC Name: 2-(5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-oxoacetic acid Traditional Name: 2-(5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-2-keto-acetic acid Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3Br)C(=O)C(=O)O)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3Br)C(=O)C(=O)O)C)C

InChI

InChI=1S/C15H17BrN2O3/c1-15-4-5-17(2)14(15)18(3)11-9(15)6-8(7-10(11)16)12(19)13(20)21/h6-7,14H,4-5H2,1-3H3,(H,20,21)