(2S)-1-(1-methylimidazol-2-yl)sulfanyl-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol

Systemtic Name: (2S)-1-(1-methylimidazol-2-yl)sulfanyl-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Openeye Name: (2S)-1-(1-methylimidazol-2-yl)sulfanyl-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol CAS Name: (2S)-1-[(1-methyl-2-imidazolyl)thio]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol IUPAC Name: (2S)-1-(1-methylimidazol-2-yl)sulfanyl-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Traditional Name: (2S)-1-[(1-methylimidazol-2-yl)thio]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(CN2C3=C(CCCC3)C4=CC=CC=C42)O

Isomeric SMILES

CN1C=CN=C1SC[C@H](CN2C3=C(CCCC3)C4=CC=CC=C42)O

InChI

InChI=1S/C19H23N3OS/c1-21-11-10-20-19(21)24-13-14(23)12-22-17-8-4-2-6-15(17)16-7-3-5-9-18(16)22/h2,4,6,8,10-11,14,23H,3,5,7,9,12-13H2,1H3/t14-/m0/s1