(6-bromanyl-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid

Systemtic Name: (6-bromanyl-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid Openeye Name: (6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid CAS Name: (6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid IUPAC Name: (6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid Traditional Name: (6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)Br)NC(=O)O

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)Br)NC(=O)O

InChI

InChI=1S/C10H11BrN2O2/c11-7-1-2-9-6(3-7)4-8(5-12-9)13-10(14)15/h1-3,8,12-13H,4-5H2,(H,14,15)