2-[[6-bromanyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanehydrazide

Systemtic Name: 2-[[6-bromanyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanehydrazide Openeye Name: 2-[[6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]amino]acetohydrazide CAS Name: 2-[[6-bromo-2-(1H-indol-3-yl)-3-imidazo[1,2-a]pyridinyl]amino]acetohydrazide IUPAC Name: 2-[[6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]amino]acetohydrazide Traditional Name: 2-[[6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]amino]acetohydrazide Formula: C17H15BrN6O MolecularWeight: 399.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(N4C=C(C=CC4=N3)Br)NCC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(N4C=C(C=CC4=N3)Br)NCC(=O)NN

InChI

InChI=1S/C17H15BrN6O/c18-10-5-6-14-22-16(12-7-20-13-4-2-1-3-11(12)13)17(24(14)9-10)21-8-15(25)23-19/h1-7,9,20-21H,8,19H2,(H,23,25)