2-(5-bromanyl-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-bromanyl-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)ethanoic acid Openeye Name: 2-(5-bromo-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)acetic acid CAS Name: 2-(5-bromo-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)acetic acid IUPAC Name: 2-(5-bromo-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)acetic acid Traditional Name: 2-(5-bromo-7-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)acetic acid Formula: C14H14BrNO3 MolecularWeight: 324.16986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C3C(CCN3C2=C1)CC(=O)O)Br

Isomeric SMILES

COC1=CC(=C2C=C3C(CCN3C2=C1)CC(=O)O)Br

InChI

InChI=1S/C14H14BrNO3/c1-19-9-5-11(15)10-7-12-8(4-14(17)18)2-3-16(12)13(10)6-9/h5-8H,2-4H2,1H3,(H,17,18)