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

Systemtic Name: cyclopropylmethyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: cyclopropylmethyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: cyclopropylmethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: cyclopropylmethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: cyclopropylmethyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CC3CC3

InChI

InChI=1S/C13H16N2O/c1-8-2-5-11-10(6-8)12(13(16)15-11)14-7-9-3-4-9/h2,5-6,9,12,14H,3-4,7H2,1H3,(H,15,16)/p+1/t12-/m1/s1