[1-methoxy-3-(2-methyl-5-oxidanyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-methoxy-3-(2-methyl-5-oxidanyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-[(5-hydroxy-2-methyl-1H-indol-3-yl)methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [3-(5-hydroxy-2-methyl-1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [3-(5-hydroxy-2-methyl-1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [1-[(5-hydroxy-2-methyl-1H-indol-3-yl)methyl]-2-keto-2-methoxy-ethyl]ammonium Formula: C13H17N2O3+ MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)CC(C(=O)OC)[NH3+]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)CC(C(=O)OC)[NH3+]

InChI

InChI=1S/C13H16N2O3/c1-7-9(6-11(14)13(17)18-2)10-5-8(16)3-4-12(10)15-7/h3-5,11,15-16H,6,14H2,1-2H3/p+1