2-(6-bromanyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(6-bromanyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(6-bromo-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(6-bromo-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(6-bromo-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(6-bromo-1-ethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)Br)CC(=O)O

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)Br)CC(=O)O

InChI

InChI=1S/C15H16BrNO3/c1-2-15(8-13(18)19)14-10(5-6-20-15)11-7-9(16)3-4-12(11)17-14/h3-4,7,17H,2,5-6,8H2,1H3,(H,18,19)