2-(8-bromanyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(8-bromanyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(8-bromo-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(8-bromo-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(8-bromo-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(8-bromo-1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C14H14BrNO3 MolecularWeight: 324.16986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)Br)CC(=O)O

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)Br)CC(=O)O

InChI

InChI=1S/C14H14BrNO3/c1-14(7-11(17)18)13-9(5-6-19-14)8-3-2-4-10(15)12(8)16-13/h2-4,16H,5-7H2,1H3,(H,17,18)