5-chloranyl-1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 5-chloranyl-1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 5-chloro-1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 5-chloro-1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 5-chloro-1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (5-chloro-1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C12H12ClN3 MolecularWeight: 233.69678

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=C(C=CC=C3Cl)N=C21)N

Isomeric SMILES

CN1CCC2=C(C3=C(C=CC=C3Cl)N=C21)N

InChI

InChI=1S/C12H12ClN3/c1-16-6-5-7-11(14)10-8(13)3-2-4-9(10)15-12(7)16/h2-4H,5-6H2,1H3,(H2,14,15)