[azanyl-(1-propan-2-ylindol-3-yl)sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-(1-propan-2-ylindol-3-yl)sulfanyl-methylidene]azanium Openeye Name: [amino-(1-isopropylindol-3-yl)sulfanyl-methylene]ammonium CAS Name: [amino-[(1-propan-2-yl-3-indolyl)thio]methylidene]ammonium IUPAC Name: [amino-(1-propan-2-ylindol-3-yl)sulfanylmethylidene]azanium Traditional Name: [amino-[(1-isopropylindol-3-yl)thio]methylene]ammonium Formula: C12H16N3S+ MolecularWeight: 234.34054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)SC(=[NH2+])N

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)SC(=[NH2+])N

InChI

InChI=1S/C12H15N3S/c1-8(2)15-7-11(16-12(13)14)9-5-3-4-6-10(9)15/h3-8H,1-2H3,(H3,13,14)/p+1