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11-bromanyl-10H-azepino[1,2-a]indole

11-bromanyl-10H-azepino[1,2-a]indole

Systemtic Name:11-bromanyl-10H-azepino[1,2-a]indole
Openeye Name:11-bromo-10H-azepino[1,2-a]indole
CAS Name:11-bromo-10H-azepino[1,2-a]indole
IUPAC Name:11-bromo-10H-azepino[1,2-a]indole
Traditional Name:11-bromo-10H-azepin[1,2-a]indole
Formula: C13H10BrN
MolecularWeight: 260.1292
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CN2C1=C(C3=CC=CC=C32)Br


Isomeric SMILES

C1C=CC=CN2C1=C(C3=CC=CC=C32)Br


InChI

InChI=1S/C13H10BrN/c14-13-10-6-3-4-7-11(10)15-9-5-1-2-8-12(13)15/h1-7,9H,8H2


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