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

Systemtic Name: 3-methylbutyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: isopentyl-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: 3-methylbutyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 3-methylbutyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: isoamyl-[(3S)-2-ketoindolin-3-yl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-9(2)7-8-14-12-10-5-3-4-6-11(10)15-13(12)16/h3-6,9,12,14H,7-8H2,1-2H3,(H,15,16)/p+1/t12-/m0/s1