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

Systemtic Name: [1-(1-methyl-5-oxidanyl-indol-3-yl)-3-oxidanylidene-butan-2-yl]azanium Openeye Name: [1-[(5-hydroxy-1-methyl-indol-3-yl)methyl]-2-oxo-propyl]ammonium CAS Name: [1-(5-hydroxy-1-methyl-3-indolyl)-3-oxobutan-2-yl]ammonium IUPAC Name: [1-(5-hydroxy-1-methylindol-3-yl)-3-oxobutan-2-yl]azanium Traditional Name: [1-[(5-hydroxy-1-methyl-indol-3-yl)methyl]-2-keto-propyl]ammonium Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CN(C2=C1C=C(C=C2)O)C)[NH3+]

Isomeric SMILES

CC(=O)C(CC1=CN(C2=C1C=C(C=C2)O)C)[NH3+]

InChI

InChI=1S/C13H16N2O2/c1-8(16)12(14)5-9-7-15(2)13-4-3-10(17)6-11(9)13/h3-4,6-7,12,17H,5,14H2,1-2H3/p+1