[2-azanyl-5-(azetidin-1-yl)-4-chloranyl-phenyl]carbamic acid

Systemtic Name: [2-azanyl-5-(azetidin-1-yl)-4-chloranyl-phenyl]carbamic acid Openeye Name: [2-amino-5-(azetidin-1-yl)-4-chloro-phenyl]carbamic acid CAS Name: [2-amino-5-(1-azetidinyl)-4-chlorophenyl]carbamic acid IUPAC Name: [2-amino-5-(azetidin-1-yl)-4-chlorophenyl]carbamic acid Traditional Name: [2-amino-5-(azetidin-1-yl)-4-chloro-phenyl]carbamic acid Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CC(=C(C=C2Cl)N)NC(=O)O

Isomeric SMILES

C1CN(C1)C2=CC(=C(C=C2Cl)N)NC(=O)O

InChI

InChI=1S/C10H12ClN3O2/c11-6-4-7(12)8(13-10(15)16)5-9(6)14-2-1-3-14/h4-5,13H,1-3,12H2,(H,15,16)