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

Systemtic Name: cyclopropyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: cyclopropyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: cyclopropyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: cyclopropyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: cyclopropyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]C3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]C3CC3

InChI

InChI=1S/C12H14N2O/c1-7-2-5-10-9(6-7)11(12(15)14-10)13-8-3-4-8/h2,5-6,8,11,13H,3-4H2,1H3,(H,14,15)/p+1/t11-/m1/s1