[(2S)-2-(1H-indol-3-yl)-3-methoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(2S)-2-(1H-indol-3-yl)-3-methoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(2S)-2-(1H-indol-3-yl)-3-methoxy-3-oxo-propyl]ammonium CAS Name: [(2S)-2-(1H-indol-3-yl)-3-methoxy-3-oxopropyl]ammonium IUPAC Name: [(2S)-2-(1H-indol-3-yl)-3-methoxy-3-oxopropyl]azanium Traditional Name: [(2S)-2-(1H-indol-3-yl)-3-keto-3-methoxy-propyl]ammonium Formula: C12H15N2O2+ MolecularWeight: 219.2597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C[NH3+])C1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)[C@H](C[NH3+])C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H14N2O2/c1-16-12(15)9(6-13)10-7-14-11-5-3-2-4-8(10)11/h2-5,7,9,14H,6,13H2,1H3/p+1/t9-/m1/s1