N-[azanyl(2,3-dihydroindol-1-yl)methylidene]pyridine-3-carboxamide

Systemtic Name: N-[azanyl(2,3-dihydroindol-1-yl)methylidene]pyridine-3-carboxamide Openeye Name: N-[amino(indolin-1-yl)methylene]pyridine-3-carboxamide CAS Name: N-[amino(2,3-dihydroindol-1-yl)methylidene]-3-pyridinecarboxamide IUPAC Name: N-[amino(2,3-dihydroindol-1-yl)methylidene]pyridine-3-carboxamide Traditional Name: N-[amino(indolin-1-yl)methylene]nicotinamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=NC(=O)C3=CN=CC=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=NC(=O)C3=CN=CC=C3)N

InChI

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