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4-azido-N'-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzenecarboximidamide

4-azido-N'-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzenecarboximidamide

Systemtic Name:4-azido-N'-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzenecarboximidamide
Openeye Name:4-azido-N'-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzamidine
CAS Name:4-azido-N'-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenecarboximidamide
IUPAC Name:4-azido-N'-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenecarboximidamide
Traditional Name:4-azido-N'-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzamidine
Formula: C17H16N6O
MolecularWeight: 320.34854
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NCCC2=CNC3=C2C=C(C=C3)O)N)N=[N+]=[N-]


Isomeric SMILES

C1=CC(=CC=C1C(=NCCC2=CNC3=C2C=C(C=C3)O)N)N=[N+]=[N-]


InChI

InChI=1S/C17H16N6O/c18-17(11-1-3-13(4-2-11)22-23-19)20-8-7-12-10-21-16-6-5-14(24)9-15(12)16/h1-6,9-10,21,24H,7-8H2,(H2,18,20)


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