5-methyl-N-prop-2-enyl-1,3-benzoxazol-2-amine

Systemtic Name: 5-methyl-N-prop-2-enyl-1,3-benzoxazol-2-amine Openeye Name: N-allyl-5-methyl-1,3-benzoxazol-2-amine CAS Name: 5-methyl-N-prop-2-enyl-1,3-benzoxazol-2-amine IUPAC Name: 5-methyl-N-prop-2-enyl-1,3-benzoxazol-2-amine Traditional Name: allyl-(5-methyl-1,3-benzoxazol-2-yl)amine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)NCC=C

InChI

InChI=1S/C11H12N2O/c1-3-6-12-11-13-9-7-8(2)4-5-10(9)14-11/h3-5,7H,1,6H2,2H3,(H,12,13)