[(2R)-3-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-3-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(5-methyl-2,3-dioxo-indolin-1-yl)propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(5-methyl-2,3-dioxo-1-indolyl)propyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(5-methyl-2,3-dioxoindol-1-yl)propyl]azanium Traditional Name: [(2R)-3-(2,3-diketo-5-methyl-indolin-1-yl)-2-hydroxy-propyl]ammonium Formula: C12H15N2O3+ MolecularWeight: 235.2591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-7-2-3-10-9(4-7)11(16)12(17)14(10)6-8(15)5-13/h2-4,8,15H,5-6,13H2,1H3/p+1/t8-/m1/s1