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

Systemtic Name: N-(2-phenylazanylethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Openeye Name: N-(2-anilinoethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide CAS Name: N-(2-anilinoethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide IUPAC Name: N-(2-anilinoethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Traditional Name: N-(2-anilinoethyl)-1H-pyrrolo[2,3-c]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=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)NCCNC(=O)C2=CC3=C(N2)C=NC=C3

InChI

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