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

Systemtic Name: 1-(phenylmethyl)pyrrolo[2,3-b]quinoline Openeye Name: 1-benzylpyrrolo[2,3-b]quinoline CAS Name: 1-(phenylmethyl)pyrrolo[2,3-b]quinoline IUPAC Name: 1-benzylpyrrolo[2,3-b]quinoline Traditional Name: 1-benzylpyrrolo[2,3-b]quinoline Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=CC4=CC=CC=C4N=C32

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=CC4=CC=CC=C4N=C32

InChI

InChI=1S/C18H14N2/c1-2-6-14(7-3-1)13-20-11-10-16-12-15-8-4-5-9-17(15)19-18(16)20/h1-12H,13H2