4-[1-(2-azanylpropyl)-2,3-dihydroindol-6-yl]thian-4-ol

Systemtic Name: 4-[1-(2-azanylpropyl)-2,3-dihydroindol-6-yl]thian-4-ol Openeye Name: 4-[1-(2-aminopropyl)indolin-6-yl]tetrahydrothiopyran-4-ol CAS Name: 4-[1-(2-aminopropyl)-2,3-dihydroindol-6-yl]-4-thianol IUPAC Name: 4-[1-(2-aminopropyl)-2,3-dihydroindol-6-yl]thian-4-ol Traditional Name: 4-[1-(2-aminopropyl)indolin-6-yl]tetrahydrothiopyran-4-ol Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=C(C=C2)C3(CCSCC3)O)N

Isomeric SMILES

CC(CN1CCC2=C1C=C(C=C2)C3(CCSCC3)O)N

InChI

InChI=1S/C16H24N2OS/c1-12(17)11-18-7-4-13-2-3-14(10-15(13)18)16(19)5-8-20-9-6-16/h2-3,10,12,19H,4-9,11,17H2,1H3