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

Systemtic Name: 4-chloranyl-5,6,7,8-tetrahydroquinolin-3-amine Openeye Name: 4-chloro-5,6,7,8-tetrahydroquinolin-3-amine CAS Name: 4-chloro-5,6,7,8-tetrahydroquinolin-3-amine IUPAC Name: 4-chloro-5,6,7,8-tetrahydroquinolin-3-amine Traditional Name: (4-chloro-5,6,7,8-tetrahydroquinolin-3-yl)amine Formula: C9H11ClN2 MolecularWeight: 182.65004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2/c10-9-6-3-1-2-4-8(6)12-5-7(9)11/h5H,1-4,11H2