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

Systemtic Name: 6-bromanyl-1,2,3,4-tetrahydroquinoline Openeye Name: 6-bromo-1,2,3,4-tetrahydroquinoline CAS Name: 6-bromo-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-bromo-1,2,3,4-tetrahydroquinoline Traditional Name: 6-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/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2