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

Systemtic Name: 2-(3-ethanoyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3-acetyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-oxo-acetic acid CAS Name: 2-(3-acetyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-oxoacetic acid IUPAC Name: 2-(3-acetyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-oxoacetic acid Traditional Name: 2-(3-acetyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-2-keto-acetic acid Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(C1N(C3=C2C=C(C=C3)C(=O)C(=O)O)C)C

Isomeric SMILES

CC(=O)N1CCC2(C1N(C3=C2C=C(C=C3)C(=O)C(=O)O)C)C

InChI

InChI=1S/C16H18N2O4/c1-9(19)18-7-6-16(2)11-8-10(13(20)14(21)22)4-5-12(11)17(3)15(16)18/h4-5,8,15H,6-7H2,1-3H3,(H,21,22)