2-(5-bromanyl-1-ethyl-4-oxidanylidene-9H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(5-bromanyl-1-ethyl-4-oxidanylidene-9H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(5-bromo-1-ethyl-4-oxo-9H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(5-bromo-1-ethyl-4-oxo-9H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(5-bromo-1-ethyl-4-oxo-9H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(5-bromo-1-ethyl-4-keto-9H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C15H14BrNO4 MolecularWeight: 352.17996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C(=O)CO1)C3=C(N2)C=CC=C3Br)CC(=O)O

Isomeric SMILES

CCC1(C2=C(C(=O)CO1)C3=C(N2)C=CC=C3Br)CC(=O)O

InChI

InChI=1S/C15H14BrNO4/c1-2-15(6-11(19)20)14-13(10(18)7-21-15)12-8(16)4-3-5-9(12)17-14/h3-5,17H,2,6-7H2,1H3,(H,19,20)