6-chloranyl-2-methyl-9-[2-(2-methylpyrimidin-5-yl)ethyl]-3,4-dihydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-chloranyl-2-methyl-9-[2-(2-methylpyrimidin-5-yl)ethyl]-3,4-dihydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-2-methyl-9-[2-(2-methylpyrimidin-5-yl)ethyl]-3,4-dihydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-2-methyl-9-[2-(2-methyl-5-pyrimidinyl)ethyl]-3,4-dihydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-2-methyl-9-[2-(2-methylpyrimidin-5-yl)ethyl]-3,4-dihydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-2-methyl-9-[2-(2-methylpyrimidin-5-yl)ethyl]-3,4-dihydro-1H-$b-carboline Formula: C19H21ClN4 MolecularWeight: 340.84984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)CCN2C3=C(CCN(C3)C)C4=C2C=CC(=C4)Cl

Isomeric SMILES

CC1=NC=C(C=N1)CCN2C3=C(CCN(C3)C)C4=C2C=CC(=C4)Cl

InChI

InChI=1S/C19H21ClN4/c1-13-21-10-14(11-22-13)5-8-24-18-4-3-15(20)9-17(18)16-6-7-23(2)12-19(16)24/h3-4,9-11H,5-8,12H2,1-2H3