2-(7-chloranyl-2-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl)-1-(6-methylpyridin-3-yl)ethanol

Systemtic Name: 2-(7-chloranyl-2-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl)-1-(6-methylpyridin-3-yl)ethanol Openeye Name: 2-(7-chloro-2-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl)-1-(6-methyl-3-pyridyl)ethanol CAS Name: 2-(7-chloro-2-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl)-1-(6-methyl-3-pyridinyl)ethanol IUPAC Name: 2-(7-chloro-2-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl)-1-(6-methylpyridin-3-yl)ethanol Traditional Name: 2-(7-chloro-2-methyl-3,4-dihydro-1H-$b-carbolin-9-yl)-1-(6-methyl-3-pyridyl)ethanol Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(CN2C3=C(CCN(C3)C)C4=C2C=C(C=C4)Cl)O

Isomeric SMILES

CC1=NC=C(C=C1)C(CN2C3=C(CCN(C3)C)C4=C2C=C(C=C4)Cl)O

InChI

InChI=1S/C20H22ClN3O/c1-13-3-4-14(10-22-13)20(25)12-24-18-9-15(21)5-6-16(18)17-7-8-23(2)11-19(17)24/h3-6,9-10,20,25H,7-8,11-12H2,1-2H3