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

Systemtic Name: 3-azanyl-4-(1-azanylethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 3-amino-4-(1-aminoethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 3-amino-4-(1-aminoethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 3-amino-4-(1-aminoethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 3-amino-4-(1-aminoethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)N)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)N)N

InChI

InChI=1S/C16H17N5O/c1-9(17)11-3-2-10(8-13(11)18)16(22)21-14-5-7-20-15-12(14)4-6-19-15/h2-9H,17-18H2,1H3,(H2,19,20,21,22)