2-(5-methoxy-1H-indol-3-yl)ethyl-[2-(2-sulfanylethylazaniumyl)ethyl]azanium dichloride

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[2-(2-sulfanylethylazaniumyl)ethyl]azanium dichloride Openeye Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[2-(2-sulfanylethylammonio)ethyl]ammonium dichloride CAS Name: 2-mercaptoethyl-[2-[2-(5-methoxy-1H-indol-3-yl)ethylammonio]ethyl]ammonium dichloride IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[2-(2-sulfanylethylazaniumyl)ethyl]azanium dichloride Traditional Name: 2-mercaptoethyl-[2-[2-(5-methoxy-1H-indol-3-yl)ethylammonio]ethyl]ammonium dichloride Formula: C15H25Cl2N3OS MolecularWeight: 366.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3OS.2ClH/c1-19-13-2-3-15-14(10-13)12(11-18-15)4-5-16-6-7-17-8-9-20;;/h2-3,10-11,16-18,20H,4-9H2,1H3;2*1H