[(3R)-1,5,7-trimethyl-2-oxidanylidene-3H-indol-3-yl]azanium

Systemtic Name: [(3R)-1,5,7-trimethyl-2-oxidanylidene-3H-indol-3-yl]azanium Openeye Name: [(3R)-1,5,7-trimethyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-1,5,7-trimethyl-2-oxo-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-1,5,7-trimethyl-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3R)-2-keto-1,5,7-trimethyl-indolin-3-yl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2C)[NH3+])C

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@H](C(=O)N2C)[NH3+])C

InChI

InChI=1S/C11H14N2O/c1-6-4-7(2)10-8(5-6)9(12)11(14)13(10)3/h4-5,9H,12H2,1-3H3/p+1/t9-/m1/s1