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

Systemtic Name: 2-(5-bromanyl-1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(5-bromo-1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(5-bromo-1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(5-bromo-1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(5-bromo-1-butyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C17H20BrNO3 MolecularWeight: 366.2496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=C(CCO1)C3=C(N2)C=CC=C3Br)CC(=O)O

Isomeric SMILES

CCCCC1(C2=C(CCO1)C3=C(N2)C=CC=C3Br)CC(=O)O

InChI

InChI=1S/C17H20BrNO3/c1-2-3-8-17(10-14(20)21)16-11(7-9-22-17)15-12(18)5-4-6-13(15)19-16/h4-6,19H,2-3,7-10H2,1H3,(H,20,21)