2-(2,3-dihydroindol-1-yl)pyridine-3-carbothioamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)pyridine-3-carbothioamide Openeye Name: 2-indolin-1-ylpyridine-3-carbothioamide CAS Name: 2-(2,3-dihydroindol-1-yl)-3-pyridinecarbothioamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)pyridine-3-carbothioamide Traditional Name: 2-indolin-1-ylthionicotinamide Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=CC=N3)C(=S)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=CC=N3)C(=S)N

InChI

InChI=1S/C14H13N3S/c15-13(18)11-5-3-8-16-14(11)17-9-7-10-4-1-2-6-12(10)17/h1-6,8H,7,9H2,(H2,15,18)