3-(3-methyl-1,2-benzoxazol-5-yl)propanenitrile

Systemtic Name: 3-(3-methyl-1,2-benzoxazol-5-yl)propanenitrile Openeye Name: 3-(3-methyl-1,2-benzoxazol-5-yl)propanenitrile CAS Name: 3-(3-methyl-1,2-benzoxazol-5-yl)propanenitrile IUPAC Name: 3-(3-methyl-1,2-benzoxazol-5-yl)propanenitrile Traditional Name: 3-(3-methylindoxazen-5-yl)propionitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C=C(C=C2)CCC#N

Isomeric SMILES

CC1=NOC2=C1C=C(C=C2)CCC#N

InChI

InChI=1S/C11H10N2O/c1-8-10-7-9(3-2-6-12)4-5-11(10)14-13-8/h4-5,7H,2-3H2,1H3