3-[[(E)-(2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzamide

Systemtic Name: 3-[[(E)-(2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzamide Openeye Name: 3-[[(E)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzamide CAS Name: 3-[[(E)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzamide IUPAC Name: 3-[[(E)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzamide Traditional Name: 3-[[(E)-(2-keto-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C2C3=C(NC2=O)N=CC=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N/C=C/2\C3=C(NC2=O)N=CC=C3)C(=O)N

InChI

InChI=1S/C15H12N4O2/c16-13(20)9-3-1-4-10(7-9)18-8-12-11-5-2-6-17-14(11)19-15(12)21/h1-8,18H,(H2,16,20)(H,17,19,21)/b12-8+