4-bromanyl-1,6,7,8-tetrahydrocyclopenta[d]azepin-2-amine

Systemtic Name: 4-bromanyl-1,6,7,8-tetrahydrocyclopenta[d]azepin-2-amine Openeye Name: 4-bromo-1,6,7,8-tetrahydrocyclopenta[d]azepin-2-amine CAS Name: 4-bromo-1,6,7,8-tetrahydrocyclopenta[d]azepin-2-amine IUPAC Name: 4-bromo-1,6,7,8-tetrahydrocyclopenta[d]azepin-2-amine Traditional Name: (4-bromo-1,6,7,8-tetrahydrocyclopent[d]azepin-2-yl)amine Formula: C9H11BrN2 MolecularWeight: 227.10104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(N=C(C2)N)Br

Isomeric SMILES

C1CC2=C(C1)C=C(N=C(C2)N)Br

InChI

InChI=1S/C9H11BrN2/c10-8-4-6-2-1-3-7(6)5-9(11)12-8/h4H,1-3,5H2,(H2,11,12)