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

Systemtic Name: 6-chloranyl-1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 6-chloro-1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 6-chloro-1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 6-chloro-1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (6-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(=C3)Cl)N=C21)N

Isomeric SMILES

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

InChI

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