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

Systemtic Name: [1-azanyl-3-(1-methyl-5-oxidanyl-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-amino-1-[(5-hydroxy-1-methyl-indol-3-yl)methyl]-2-oxo-ethyl]ammonium CAS Name: [1-amino-3-(5-hydroxy-1-methyl-3-indolyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [1-amino-3-(5-hydroxy-1-methylindol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [2-amino-1-[(5-hydroxy-1-methyl-indol-3-yl)methyl]-2-keto-ethyl]ammonium Formula: C12H16N3O2+ MolecularWeight: 234.27434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-15-6-7(4-10(13)12(14)17)9-5-8(16)2-3-11(9)15/h2-3,5-6,10,16H,4,13H2,1H3,(H2,14,17)/p+1