(3E)-3-(1H-indol-3-ylmethylidene)-1H-pyrrolo[3,2-b]pyridin-2-one

Systemtic Name: (3E)-3-(1H-indol-3-ylmethylidene)-1H-pyrrolo[3,2-b]pyridin-2-one Openeye Name: (3E)-3-(1H-indol-3-ylmethylene)-1H-pyrrolo[3,2-b]pyridin-2-one CAS Name: (3E)-3-(1H-indol-3-ylmethylidene)-1H-pyrrolo[3,2-b]pyridin-2-one IUPAC Name: (3E)-3-(1H-indol-3-ylmethylidene)-1H-pyrrolo[3,2-b]pyridin-2-one Traditional Name: (3E)-3-(1H-indol-3-ylmethylene)-1H-pyrrolo[3,2-b]pyridin-2-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C4=C(C=CC=N4)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C4=C(C=CC=N4)NC3=O

InChI

InChI=1S/C16H11N3O/c20-16-12(15-14(19-16)6-3-7-17-15)8-10-9-18-13-5-2-1-4-11(10)13/h1-9,18H,(H,19,20)/b12-8+