9-[3-(6-chloranyl-2-methyl-pyrimidin-4-yl)oxypropyl]-6-methylsulfonyl-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 9-[3-(6-chloranyl-2-methyl-pyrimidin-4-yl)oxypropyl]-6-methylsulfonyl-1,2,3,4-tetrahydrocarbazole Openeye Name: 9-[3-(6-chloro-2-methyl-pyrimidin-4-yl)oxypropyl]-6-methylsulfonyl-1,2,3,4-tetrahydrocarbazole CAS Name: 9-[3-[(6-chloro-2-methyl-4-pyrimidinyl)oxy]propyl]-6-methylsulfonyl-1,2,3,4-tetrahydrocarbazole IUPAC Name: 9-[3-(6-chloro-2-methylpyrimidin-4-yl)oxypropyl]-6-methylsulfonyl-1,2,3,4-tetrahydrocarbazole Traditional Name: 9-[3-(6-chloro-2-methyl-pyrimidin-4-yl)oxypropyl]-6-mesyl-1,2,3,4-tetrahydrocarbazole Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)Cl)OCCCN2C3=C(CCCC3)C4=C2C=CC(=C4)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=CC(=N1)Cl)OCCCN2C3=C(CCCC3)C4=C2C=CC(=C4)S(=O)(=O)C

InChI

InChI=1S/C21H24ClN3O3S/c1-14-23-20(22)13-21(24-14)28-11-5-10-25-18-7-4-3-6-16(18)17-12-15(29(2,26)27)8-9-19(17)25/h8-9,12-13H,3-7,10-11H2,1-2H3