4-(1-azanylethyl)-3-azido-N-(3-iodanyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide

Systemtic Name: 4-(1-azanylethyl)-3-azido-N-(3-iodanyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-3-azido-N-(3-iodo-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-3-azido-N-(3-iodo-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-3-azido-N-(3-iodo-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-3-azido-N-(3-iodo-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C16H14IN7O MolecularWeight: 447.23313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)NC2=C3C(=CNC3=NC=C2)I)N=[N+]=[N-])N

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NC2=C3C(=CNC3=NC=C2)I)N=[N+]=[N-])N

InChI

InChI=1S/C16H14IN7O/c1-8(18)10-3-2-9(6-13(10)23-24-19)16(25)22-12-4-5-20-15-14(12)11(17)7-21-15/h2-8H,18H2,1H3,(H2,20,21,22,25)