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

Systemtic Name: 2-[(3S)-7-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethylazanium Openeye Name: 2-[(3S)-7-methyl-2-oxo-indolin-3-yl]ethylammonium CAS Name: 2-[(3S)-7-methyl-2-oxo-1,3-dihydroindol-3-yl]ethylammonium IUPAC Name: 2-[(3S)-7-methyl-2-oxo-1,3-dihydroindol-3-yl]ethylazanium Traditional Name: 2-[(3S)-2-keto-7-methyl-indolin-3-yl]ethylammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2CC[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-7-3-2-4-8-9(5-6-12)11(14)13-10(7)8/h2-4,9H,5-6,12H2,1H3,(H,13,14)/p+1/t9-/m0/s1