N'-[(5-chloranyl-1H-indol-2-yl)carbonyl]-1H-pyrrolo[2,3-c]pyridine-2-carbohydrazide

Systemtic Name: N'-[(5-chloranyl-1H-indol-2-yl)carbonyl]-1H-pyrrolo[2,3-c]pyridine-2-carbohydrazide Openeye Name: N'-(5-chloro-1H-indole-2-carbonyl)-1H-pyrrolo[2,3-c]pyridine-2-carbohydrazide CAS Name: N'-[(5-chloro-1H-indol-2-yl)-oxomethyl]-1H-pyrrolo[2,3-c]pyridine-2-carbohydrazide IUPAC Name: N'-(5-chloro-1H-indole-2-carbonyl)-1H-pyrrolo[2,3-c]pyridine-2-carbohydrazide Traditional Name: N'-(5-chloro-1H-indole-2-carbonyl)-1H-pyrrolo[2,3-c]pyridine-2-carbohydrazide Formula: C17H12ClN5O2 MolecularWeight: 353.76248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NNC(=O)C3=CC4=C(N3)C=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NNC(=O)C3=CC4=C(N3)C=NC=C4

InChI

InChI=1S/C17H12ClN5O2/c18-11-1-2-12-10(5-11)7-14(20-12)17(25)23-22-16(24)13-6-9-3-4-19-8-15(9)21-13/h1-8,20-21H,(H,22,24)(H,23,25)