[(3S)-7-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: [(3S)-7-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(3S)-7-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3S)-7-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(3S)-7-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-keto-7-methyl-indolin-3-yl]ammonium Formula: C9H11N2O+ MolecularWeight: 163.19644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2[NH3+]

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)[C@H]2[NH3+]

InChI

InChI=1S/C9H10N2O/c1-5-3-2-4-6-7(10)9(12)11-8(5)6/h2-4,7H,10H2,1H3,(H,11,12)/p+1/t7-/m0/s1