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

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

Systemtic Name:(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid
Openeye Name:(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid
CAS Name:(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid
IUPAC Name:(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid
Traditional Name:(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid
Formula: C11H11N3O2
MolecularWeight: 217.22394
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C#N)NC(=O)O


Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C#N)NC(=O)O


InChI

InChI=1S/C11H11N3O2/c12-5-7-1-2-10-8(3-7)4-9(6-13-10)14-11(15)16/h1-3,9,13-14H,4,6H2,(H,15,16)


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