2-azanyl-6-methyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-6-methyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-6-methyl-4H-chromene-3-carbonitrile CAS Name: 2-amino-6-methyl-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-6-methyl-4H-chromene-3-carbonitrile Traditional Name: 2-amino-6-methyl-4H-chromene-3-carbonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2)C#N)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2)C#N)N

InChI

InChI=1S/C11H10N2O/c1-7-2-3-10-8(4-7)5-9(6-12)11(13)14-10/h2-4H,5,13H2,1H3