[(3R)-1,5-dimethyl-2-oxidanylidene-3H-indol-3-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2[NH3+])C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2[NH3+])C

InChI

InChI=1S/C10H12N2O/c1-6-3-4-8-7(5-6)9(11)10(13)12(8)2/h3-5,9H,11H2,1-2H3/p+1/t9-/m1/s1