[azanyl-[2-(5-methoxy-1H-indol-3-yl)ethylsulfanyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(5-methoxy-1H-indol-3-yl)ethylsulfanyl]methylidene]azanium Openeye Name: [amino-[2-(5-methoxy-1H-indol-3-yl)ethylsulfanyl]methylene]ammonium CAS Name: [amino-[2-(5-methoxy-1H-indol-3-yl)ethylthio]methylidene]ammonium IUPAC Name: [amino-[2-(5-methoxy-1H-indol-3-yl)ethylsulfanyl]methylidene]azanium Traditional Name: [amino-[2-(5-methoxy-1H-indol-3-yl)ethylthio]methylene]ammonium Formula: C12H16N3OS+ MolecularWeight: 250.33994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCSC(=[NH2+])N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCSC(=[NH2+])N

InChI

InChI=1S/C12H15N3OS/c1-16-9-2-3-11-10(6-9)8(7-15-11)4-5-17-12(13)14/h2-3,6-7,15H,4-5H2,1H3,(H3,13,14)/p+1