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

Systemtic Name: 2-(10-bromanyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanoate Openeye Name: 2-(10-bromo-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetate CAS Name: 2-(10-bromo-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetate IUPAC Name: 2-(10-bromo-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetate Traditional Name: 2-(10-bromo-2,3,4,5-tetrahydro-1H-azepin[4,5-b]indol-6-yl)acetate Formula: C14H14BrN2O2- MolecularWeight: 322.17716

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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)/p-1