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

Systemtic Name: 2-[(3R)-5,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethylazanium Openeye Name: 2-[(3R)-5,7-dimethyl-2-oxo-indolin-3-yl]ethylammonium CAS Name: 2-[(3R)-5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl]ethylammonium IUPAC Name: 2-[(3R)-5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl]ethylazanium Traditional Name: 2-[(3R)-2-keto-5,7-dimethyl-indolin-3-yl]ethylammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-7-5-8(2)11-10(6-7)9(3-4-13)12(15)14-11/h5-6,9H,3-4,13H2,1-2H3,(H,14,15)/p+1/t9-/m1/s1