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

Systemtic Name: 1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3N=C21)N

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3N=C21)N

InChI

InChI=1S/C12H13N3/c1-15-7-6-9-11(13)8-4-2-3-5-10(8)14-12(9)15/h2-5H,6-7H2,1H3,(H2,13,14)