ethyl-[(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: ethyl-[(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: ethyl-[(3S)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: ethyl-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: ethyl-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: ethyl-[(3S)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1C2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CC[NH2+][C@H]1C2=C(C=CC(=C2)C)NC1=O

InChI

InChI=1S/C11H14N2O/c1-3-12-10-8-6-7(2)4-5-9(8)13-11(10)14/h4-6,10,12H,3H2,1-2H3,(H,13,14)/p+1/t10-/m0/s1