6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carbothioamide

Systemtic Name: 6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carbothioamide Openeye Name: 6-(2-methylindolin-1-yl)pyridine-3-carbothioamide CAS Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinecarbothioamide IUPAC Name: 6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carbothioamide Traditional Name: 6-(2-methylindolin-1-yl)thionicotinamide Formula: C15H15N3S MolecularWeight: 269.3647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C=C3)C(=S)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C=C3)C(=S)N

InChI

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