2-(5-bromanyl-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-bromanyl-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-bromo-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetic acid CAS Name: 2-(5-bromo-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-bromo-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-bromo-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetic acid Formula: C10H14BrNO2 MolecularWeight: 260.12766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1Br)C(=CN2)CC(=O)O

Isomeric SMILES

C1CC2C(CC1Br)C(=CN2)CC(=O)O

InChI

InChI=1S/C10H14BrNO2/c11-7-1-2-9-8(4-7)6(5-12-9)3-10(13)14/h5,7-9,12H,1-4H2,(H,13,14)