(3-chloranyl-1-methoxy-1-oxidanylidene-propan-2-ylidene)-[3-(1H-indol-3-yl)propyl]azanium

Systemtic Name: (3-chloranyl-1-methoxy-1-oxidanylidene-propan-2-ylidene)-[3-(1H-indol-3-yl)propyl]azanium Openeye Name: [1-(chloromethyl)-2-methoxy-2-oxo-ethylidene]-[3-(1H-indol-3-yl)propyl]ammonium CAS Name: (3-chloro-1-methoxy-1-oxopropan-2-ylidene)-[3-(1H-indol-3-yl)propyl]ammonium IUPAC Name: (3-chloro-1-methoxy-1-oxopropan-2-ylidene)-[3-(1H-indol-3-yl)propyl]azanium Traditional Name: [1-(chloromethyl)-2-keto-2-methoxy-ethylidene]-[3-(1H-indol-3-yl)propyl]ammonium Formula: C15H18ClN2O2+ MolecularWeight: 293.76862

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=[NH+]CCCC1=CNC2=CC=CC=C21)CCl

Isomeric SMILES

COC(=O)C(=[NH+]CCCC1=CNC2=CC=CC=C21)CCl

InChI

InChI=1S/C15H17ClN2O2/c1-20-15(19)14(9-16)17-8-4-5-11-10-18-13-7-3-2-6-12(11)13/h2-3,6-7,10,18H,4-5,8-9H2,1H3/p+1