3-bromanyl-5,6,7,8-tetrahydroquinolin-4-amine

Systemtic Name: 3-bromanyl-5,6,7,8-tetrahydroquinolin-4-amine Openeye Name: 3-bromo-5,6,7,8-tetrahydroquinolin-4-amine CAS Name: 3-bromo-5,6,7,8-tetrahydroquinolin-4-amine IUPAC Name: 3-bromo-5,6,7,8-tetrahydroquinolin-4-amine Traditional Name: (3-bromo-5,6,7,8-tetrahydroquinolin-4-yl)amine Formula: C9H11BrN2 MolecularWeight: 227.10104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C(C(=C2C1)N)Br

Isomeric SMILES

C1CCC2=NC=C(C(=C2C1)N)Br

InChI

InChI=1S/C9H11BrN2/c10-7-5-12-8-4-2-1-3-6(8)9(7)11/h5H,1-4H2,(H2,11,12)