[2-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-2-keto-ethyl]ammonium Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C[NH3+]

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C[NH3+]

InChI

InChI=1S/C13H17N3O/c1-9(16-13(17)7-14)6-10-8-15-12-5-3-2-4-11(10)12/h2-5,8-9,15H,6-7,14H2,1H3,(H,16,17)/p+1/t9-/m1/s1