4-(aminomethyl)-3-cyano-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide

Systemtic Name: 4-(aminomethyl)-3-cyano-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(aminomethyl)-3-cyano-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(aminomethyl)-3-cyano-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(aminomethyl)-3-cyano-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(aminomethyl)-3-cyano-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=C3C=CNC3=NC=C2)C#N)CN

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=C3C=CNC3=NC=C2)C#N)CN

InChI

InChI=1S/C16H13N5O/c17-8-11-2-1-10(7-12(11)9-18)16(22)21-14-4-6-20-15-13(14)3-5-19-15/h1-7H,8,17H2,(H2,19,20,21,22)