N-(2-phenylazanylethyl)-1H-pyrrolo[3,2-b]pyridine-2-carboxamide

Systemtic Name: N-(2-phenylazanylethyl)-1H-pyrrolo[3,2-b]pyridine-2-carboxamide Openeye Name: N-(2-anilinoethyl)-1H-pyrrolo[3,2-b]pyridine-2-carboxamide CAS Name: N-(2-anilinoethyl)-1H-pyrrolo[3,2-b]pyridine-2-carboxamide IUPAC Name: N-(2-anilinoethyl)-1H-pyrrolo[3,2-b]pyridine-2-carboxamide Traditional Name: N-(2-anilinoethyl)-1H-pyrrolo[3,2-b]pyridine-2-carboxamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNC(=O)C2=CC3=C(N2)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NCCNC(=O)C2=CC3=C(N2)C=CC=N3

InChI

InChI=1S/C16H16N4O/c21-16(15-11-14-13(20-15)7-4-8-18-14)19-10-9-17-12-5-2-1-3-6-12/h1-8,11,17,20H,9-10H2,(H,19,21)