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

Systemtic Name: [1-methoxy-3-(1-methyl-5-oxidanyl-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-[(5-hydroxy-1-methyl-indol-3-yl)methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [3-(5-hydroxy-1-methyl-3-indolyl)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [3-(5-hydroxy-1-methylindol-3-yl)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [1-[(5-hydroxy-1-methyl-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:

CN1C=C(C2=C1C=CC(=C2)O)CC(C(=O)OC)[NH3+]

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)O)CC(C(=O)OC)[NH3+]

InChI

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