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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-propan-2-yl-azanium Openeye Name: isopropyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-propan-2-ylammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-propan-2-ylazanium Traditional Name: isopropyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-7(2)13-11-9-6-8(3)4-5-10(9)14-12(11)15/h4-7,11,13H,1-3H3,(H,14,15)/p+1/t11-/m1/s1