[(2S)-3-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)-2-oxidanyl-propyl]-methyl-azanium

Systemtic Name: [(2S)-3-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)-2-oxidanyl-propyl]-methyl-azanium Openeye Name: [(2S)-3-(6-chloro-2-oxo-indolin-1-yl)-2-hydroxy-propyl]-methyl-ammonium CAS Name: [(2S)-3-(6-chloro-2-oxo-3H-indol-1-yl)-2-hydroxypropyl]-methylammonium IUPAC Name: [(2S)-3-(6-chloro-2-oxo-3H-indol-1-yl)-2-hydroxypropyl]-methylazanium Traditional Name: [(2S)-3-(6-chloro-2-keto-indolin-1-yl)-2-hydroxy-propyl]-methyl-ammonium Formula: C12H16ClN2O2+ MolecularWeight: 255.72064

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(CN1C(=O)CC2=C1C=C(C=C2)Cl)O

Isomeric SMILES

C[NH2+]C[C@@H](CN1C(=O)CC2=C1C=C(C=C2)Cl)O

InChI

InChI=1S/C12H15ClN2O2/c1-14-6-10(16)7-15-11-5-9(13)3-2-8(11)4-12(15)17/h2-3,5,10,14,16H,4,6-7H2,1H3/p+1/t10-/m0/s1