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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carbothioamide Openeye Name: 2-(2-methylindolin-1-yl)pyridine-3-carbothioamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinecarbothioamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carbothioamide Traditional Name: 2-(2-methylindolin-1-yl)thionicotinamide Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C=CC=N3)C(=S)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C=CC=N3)C(=S)N

InChI

InChI=1S/C15H15N3S/c1-10-9-11-5-2-3-7-13(11)18(10)15-12(14(16)19)6-4-8-17-15/h2-8,10H,9H2,1H3,(H2,16,19)