5-bromanyl-N-[(Z)-pyridin-3-ylmethylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-pyridin-3-ylmethylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[(Z)-3-pyridylmethyleneamino]-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[(Z)-3-pyridinylmethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[(Z)-pyridin-3-ylmethylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[(Z)-3-pyridylmethyleneamino]-1H-indole-2-carboxamide Formula: C15H11BrN4O MolecularWeight: 343.17804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

C1=CC(=CN=C1)/C=N\NC(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C15H11BrN4O/c16-12-3-4-13-11(6-12)7-14(19-13)15(21)20-18-9-10-2-1-5-17-8-10/h1-9,19H,(H,20,21)/b18-9-