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

Systemtic Name: 2-methylpropyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: isobutyl-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: 2-methylpropyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 2-methylpropyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: isobutyl-[(3S)-2-ketoindolin-3-yl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)C[NH2+][C@H]1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C12H16N2O/c1-8(2)7-13-11-9-5-3-4-6-10(9)14-12(11)15/h3-6,8,11,13H,7H2,1-2H3,(H,14,15)/p+1/t11-/m0/s1