6-(4-phenylbut-1-ynyl)-1,2-benzoxazol-3-amine

Systemtic Name: 6-(4-phenylbut-1-ynyl)-1,2-benzoxazol-3-amine Openeye Name: 6-(4-phenylbut-1-ynyl)-1,2-benzoxazol-3-amine CAS Name: 6-(4-phenylbut-1-ynyl)-1,2-benzoxazol-3-amine IUPAC Name: 6-(4-phenylbut-1-ynyl)-1,2-benzoxazol-3-amine Traditional Name: [6-(4-phenylbut-1-ynyl)indoxazen-3-yl]amine Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC#CC2=CC3=C(C=C2)C(=NO3)N

Isomeric SMILES

C1=CC=C(C=C1)CCC#CC2=CC3=C(C=C2)C(=NO3)N

InChI

InChI=1S/C17H14N2O/c18-17-15-11-10-14(12-16(15)20-19-17)9-5-4-8-13-6-2-1-3-7-13/h1-3,6-7,10-12H,4,8H2,(H2,18,19)