2-(10-bromanyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanoic acid

Systemtic Name: 2-(10-bromanyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanoic acid Openeye Name: 2-(10-bromo-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetic acid CAS Name: 2-(10-bromo-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetic acid IUPAC Name: 2-(10-bromo-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetic acid Traditional Name: 2-(10-bromo-2,3,4,5-tetrahydro-1H-azepin[4,5-b]indol-6-yl)acetic acid Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=C(N2CC(=O)O)C=CC=C3Br

Isomeric SMILES

C1CNCCC2=C1C3=C(N2CC(=O)O)C=CC=C3Br

InChI

InChI=1S/C14H15BrN2O2/c15-10-2-1-3-12-14(10)9-4-6-16-7-5-11(9)17(12)8-13(18)19/h1-3,16H,4-8H2,(H,18,19)