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

Systemtic Name: 8-bromanyl-10H-azepino[1,2-a]indole Openeye Name: 8-bromo-10H-azepino[1,2-a]indole CAS Name: 8-bromo-10H-azepino[1,2-a]indole IUPAC Name: 8-bromo-10H-azepino[1,2-a]indole Traditional Name: 8-bromo-10H-azepin[1,2-a]indole Formula: C13H10BrN MolecularWeight: 260.1292

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN2C1=CC3=CC=CC=C32)Br

Isomeric SMILES

C1C=C(C=CN2C1=CC3=CC=CC=C32)Br

InChI

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