1,3-benzoxazol-4-amine; bicyclo[3.1.0]hexa-1(6),2,4-trien-6-amine

Systemtic Name: 1,3-benzoxazol-4-amine; bicyclo[3.1.0]hexa-1(6),2,4-trien-6-amine Openeye Name: 1,3-benzoxazol-4-amine; bicyclo[3.1.0]hexa-1(6),2,4-trien-6-amine CAS Name: 1,3-benzoxazol-4-amine; 6-bicyclo[3.1.0]hexa-1(6),2,4-trienamine IUPAC Name: 1,3-benzoxazol-4-amine; bicyclo[3.1.0]hexa-1(6),2,4-trien-6-amine Traditional Name: 1,3-benzoxazol-4-ylamine; 6-bicyclo[3.1.0]hexa-1(6),2,4-trienylamine Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C2=C1)N.C1=CC(=C2C(=C1)OC=N2)N

Isomeric SMILES

C1=CC2=C(C2=C1)N.C1=CC(=C2C(=C1)OC=N2)N

InChI

InChI=1S/C7H6N2O.C6H5N/c8-5-2-1-3-6-7(5)9-4-10-6;7-6-4-2-1-3-5(4)6/h1-4H,8H2;1-3H,7H2