2-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-1-pyridin-3-yl-ethanamine Openeye Name: 2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-1-(3-pyridyl)ethanamine CAS Name: 2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-1-(3-pyridinyl)ethanamine IUPAC Name: 2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-1-pyridin-3-ylethanamine Traditional Name: [2-(5-chloroindoxazen-3-yl)oxy-1-(3-pyridyl)ethyl]amine Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(COC2=NOC3=C2C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CN=C1)C(COC2=NOC3=C2C=C(C=C3)Cl)N

InChI

InChI=1S/C14H12ClN3O2/c15-10-3-4-13-11(6-10)14(18-20-13)19-8-12(16)9-2-1-5-17-7-9/h1-7,12H,8,16H2