1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-benzyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-benzyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-benzyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3C=C21)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3C=C21)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N2/c1-2-6-14(7-3-1)13-20-11-10-16-12-15-8-4-5-9-17(15)19-18(16)20/h1-9,12H,10-11,13H2