5-azanyl-1-(phenylmethyl)pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: 5-azanyl-1-(phenylmethyl)pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 5-amino-1-benzyl-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 5-amino-1-(phenylmethyl)-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: 5-amino-1-benzylpyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 5-amino-1-benzyl-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC(=CN=C32)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC(=CN=C32)N)C(=O)N

InChI

InChI=1S/C15H14N4O/c16-11-6-12-13(14(17)20)9-19(15(12)18-7-11)8-10-4-2-1-3-5-10/h1-7,9H,8,16H2,(H2,17,20)