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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-prop-2-ynyl-azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-prop-2-ynyl-ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-prop-2-ynylammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-prop-2-ynylazanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-propargyl-ammonium Formula: C12H13N2O+ MolecularWeight: 201.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-3-6-13-11-9-7-8(2)4-5-10(9)14-12(11)15/h1,4-5,7,11,13H,6H2,2H3,(H,14,15)/p+1/t11-/m1/s1