[azanyl-(1,2-dimethylindol-3-yl)sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-(1,2-dimethylindol-3-yl)sulfanyl-methylidene]azanium Openeye Name: [amino-(1,2-dimethylindol-3-yl)sulfanyl-methylene]ammonium CAS Name: [amino-[(1,2-dimethyl-3-indolyl)thio]methylidene]ammonium IUPAC Name: [amino-(1,2-dimethylindol-3-yl)sulfanylmethylidene]azanium Traditional Name: [amino-[(1,2-dimethylindol-3-yl)thio]methylene]ammonium Formula: C11H14N3S+ MolecularWeight: 220.31396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)SC(=[NH2+])N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)SC(=[NH2+])N

InChI

InChI=1S/C11H13N3S/c1-7-10(15-11(12)13)8-5-3-4-6-9(8)14(7)2/h3-6H,1-2H3,(H3,12,13)/p+1