6-azanyl-2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindole-5-carbonitrile

Systemtic Name: 6-azanyl-2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindole-5-carbonitrile Openeye Name: 6-amino-2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindoline-5-carbonitrile CAS Name: 6-amino-2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-5-isoindolecarbonitrile IUPAC Name: 6-amino-2-$l^{1}-oxidanyl-1,1,3,3-tetramethylisoindole-5-carbonitrile Traditional Name: 6-amino-2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindoline-5-carbonitrile Formula: C13H16N3O MolecularWeight: 230.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C(=C2)C#N)N)C(N1[O])(C)C)C

Isomeric SMILES

CC1(C2=C(C=C(C(=C2)C#N)N)C(N1[O])(C)C)C

InChI

InChI=1S/C13H16N3O/c1-12(2)9-5-8(7-14)11(15)6-10(9)13(3,4)16(12)17/h5-6H,15H2,1-4H3