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

Systemtic Name: 2-(8-bromanyl-1-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(8-bromo-1-isopropyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(8-bromo-1-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(8-bromo-1-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(8-bromo-1-isopropyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C16H18BrNO3 MolecularWeight: 352.22302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C2=C(CCO1)C3=C(N2)C(=CC=C3)Br)CC(=O)O

Isomeric SMILES

CC(C)C1(C2=C(CCO1)C3=C(N2)C(=CC=C3)Br)CC(=O)O

InChI

InChI=1S/C16H18BrNO3/c1-9(2)16(8-13(19)20)15-11(6-7-21-16)10-4-3-5-12(17)14(10)18-15/h3-5,9,18H,6-8H2,1-2H3,(H,19,20)