4-chloranyl-8-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 4-chloranyl-8-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 4-chloro-8-methyl-1-(o-tolyl)-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 4-chloro-8-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 4-chloro-8-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 4-chloro-8-methyl-1-(o-tolyl)-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C19H17ClN2 MolecularWeight: 308.80468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=C(C4=C(C(=CC=C4)C)N=C32)Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C(C4=C(C(=CC=C4)C)N=C32)Cl

InChI

InChI=1S/C19H17ClN2/c1-12-6-3-4-9-16(12)22-11-10-15-17(20)14-8-5-7-13(2)18(14)21-19(15)22/h3-9H,10-11H2,1-2H3