[azanyl-(1-cyclopentylindol-3-yl)sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-(1-cyclopentylindol-3-yl)sulfanyl-methylidene]azanium Openeye Name: [amino-(1-cyclopentylindol-3-yl)sulfanyl-methylene]ammonium CAS Name: [amino-[(1-cyclopentyl-3-indolyl)thio]methylidene]ammonium IUPAC Name: [amino-(1-cyclopentylindol-3-yl)sulfanylmethylidene]azanium Traditional Name: [amino-[(1-cyclopentylindol-3-yl)thio]methylene]ammonium Formula: C14H18N3S+ MolecularWeight: 260.37782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C3=CC=CC=C32)SC(=[NH2+])N

Isomeric SMILES

C1CCC(C1)N2C=C(C3=CC=CC=C32)SC(=[NH2+])N

InChI

InChI=1S/C14H17N3S/c15-14(16)18-13-9-17(10-5-1-2-6-10)12-8-4-3-7-11(12)13/h3-4,7-10H,1-2,5-6H2,(H3,15,16)/p+1