2-cyanoethyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 2-cyanoethyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 2-cyanoethyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: 2-cyanoethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 2-cyanoethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 2-cyanoethyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C12H14N3O+ MolecularWeight: 216.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCC#N

InChI

InChI=1S/C12H13N3O/c1-8-3-4-10-9(7-8)11(12(16)15-10)14-6-2-5-13/h3-4,7,11,14H,2,6H2,1H3,(H,15,16)/p+1/t11-/m1/s1