2-(3-azanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-amine

Systemtic Name: 2-(3-azanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-amine Openeye Name: 2-(3-amino-4-methoxy-phenyl)-1,3-benzoxazol-5-amine CAS Name: 2-(3-amino-4-methoxyphenyl)-1,3-benzoxazol-5-amine IUPAC Name: 2-(3-amino-4-methoxyphenyl)-1,3-benzoxazol-5-amine Traditional Name: [5-(5-amino-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N)N

InChI

InChI=1S/C14H13N3O2/c1-18-12-4-2-8(6-10(12)16)14-17-11-7-9(15)3-5-13(11)19-14/h2-7H,15-16H2,1H3