[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]-pyridin-3-yl-methanol

Systemtic Name: [2-(1-methylindol-2-yl)-1,3-dithian-2-yl]-pyridin-3-yl-methanol Openeye Name: [2-(1-methylindol-2-yl)-1,3-dithian-2-yl]-(3-pyridyl)methanol CAS Name: [2-(1-methyl-2-indolyl)-1,3-dithian-2-yl]-(3-pyridinyl)methanol IUPAC Name: [2-(1-methylindol-2-yl)-1,3-dithian-2-yl]-pyridin-3-ylmethanol Traditional Name: [2-(1-methylindol-2-yl)-1,3-dithian-2-yl]-(3-pyridyl)methanol Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3(SCCCS3)C(C4=CN=CC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3(SCCCS3)C(C4=CN=CC=C4)O

InChI

InChI=1S/C19H20N2OS2/c1-21-16-8-3-2-6-14(16)12-17(21)19(23-10-5-11-24-19)18(22)15-7-4-9-20-13-15/h2-4,6-9,12-13,18,22H,5,10-11H2,1H3