N-[(E)-pyridin-2-ylmethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-pyridin-2-ylmethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-2-pyridylmethyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-2-pyridinylmethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-2-pyridylmethyleneamino]-1H-indole-3-carboxamide Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C15H12N4O/c20-15(19-18-9-11-5-3-4-8-16-11)13-10-17-14-7-2-1-6-12(13)14/h1-10,17H,(H,19,20)/b18-9+