azanium 2-chloranyl-1-(5-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: azanium 2-chloranyl-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: ammonium 2-chloro-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: ammonium 2-chloro-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: azanium 2-chloro-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: ammonium 2-chloro-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C11H14ClN2O2+ MolecularWeight: 241.69406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CCl.[NH4+]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CCl.[NH4+]

InChI

InChI=1S/C11H10ClNO2.H3N/c1-15-7-2-3-10-8(4-7)9(6-13-10)11(14)5-12;/h2-4,6,13H,5H2,1H3;1H3/p+1