8-bromanyl-1,2,3,4-tetrahydroisoquinoline-5,6-diamine

Systemtic Name: 8-bromanyl-1,2,3,4-tetrahydroisoquinoline-5,6-diamine Openeye Name: 8-bromo-1,2,3,4-tetrahydroisoquinoline-5,6-diamine CAS Name: 8-bromo-1,2,3,4-tetrahydroisoquinoline-5,6-diamine IUPAC Name: 8-bromo-1,2,3,4-tetrahydroisoquinoline-5,6-diamine Traditional Name: (5-amino-8-bromo-1,2,3,4-tetrahydroisoquinolin-6-yl)amine Formula: C9H12BrN3 MolecularWeight: 242.11568

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C(C=C(C(=C21)N)N)Br

Isomeric SMILES

C1CNCC2=C(C=C(C(=C21)N)N)Br

InChI

InChI=1S/C9H12BrN3/c10-7-3-8(11)9(12)5-1-2-13-4-6(5)7/h3,13H,1-2,4,11-12H2