5-(phenylmethyl)pyrrolo[1,2-b]cinnolin-10-one

Systemtic Name: 5-(phenylmethyl)pyrrolo[1,2-b]cinnolin-10-one Openeye Name: 5-benzylpyrrolo[1,2-b]cinnolin-10-one CAS Name: 5-(phenylmethyl)-10-pyrrolo[1,2-b]cinnolinone IUPAC Name: 5-benzylpyrrolo[1,2-b]cinnolin-10-one Traditional Name: 5-benzylpyrrolo[1,2-b]cinnolin-10-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C4=CC=CN42

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C4=CC=CN42

InChI

InChI=1S/C18H14N2O/c21-18-15-9-4-5-10-16(15)20(19-12-6-11-17(18)19)13-14-7-2-1-3-8-14/h1-12H,13H2