8-bromanyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-bromanyl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-bromo-1,2,3,4-tetrahydroquinoline CAS Name: 8-bromo-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-bromo-1,2,3,4-tetrahydroquinoline Traditional Name: 8-bromo-1,2,3,4-tetrahydroquinoline Formula: C9H10BrN MolecularWeight: 212.0864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)Br)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)Br)NC1

InChI

InChI=1S/C9H10BrN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5,11H,2,4,6H2