8-bromanyl-2,3,4,5-tetrahydro-1H-1-benzazepine

Systemtic Name: 8-bromanyl-2,3,4,5-tetrahydro-1H-1-benzazepine Openeye Name: 8-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine CAS Name: 8-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: 8-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine Traditional Name: 8-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine Formula: C10H12BrN MolecularWeight: 226.11298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C=CC(=C2)Br

Isomeric SMILES

C1CCNC2=C(C1)C=CC(=C2)Br

InChI

InChI=1S/C10H12BrN/c11-9-5-4-8-3-1-2-6-12-10(8)7-9/h4-5,7,12H,1-3,6H2