[(3R)-5,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: [(3R)-5,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(3R)-5,7-dimethyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(3R)-5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3R)-2-keto-5,7-dimethyl-indolin-3-yl]ammonium Formula: C10H13N2O+ MolecularWeight: 177.22302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)[NH3+])C

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@H](C(=O)N2)[NH3+])C

InChI

InChI=1S/C10H12N2O/c1-5-3-6(2)9-7(4-5)8(11)10(13)12-9/h3-4,8H,11H2,1-2H3,(H,12,13)/p+1/t8-/m1/s1