cyclopropyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium chloride

Systemtic Name: cyclopropyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium chloride Openeye Name: cyclopropyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium chloride CAS Name: cyclopropyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium chloride IUPAC Name: cyclopropyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium chloride Traditional Name: cyclopropyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium chloride Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC[NH2+]C3CC3.[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC[NH2+]C3CC3.[Cl-]

InChI

InChI=1S/C14H18N2O.ClH/c1-17-12-4-5-14-13(8-12)10(9-16-14)6-7-15-11-2-3-11;/h4-5,8-9,11,15-16H,2-3,6-7H2,1H3;1H