4-[3-(2-azanylethyl)pyrrolo[2,3-b]pyridin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[3-(2-azanylethyl)pyrrolo[2,3-b]pyridin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[3-(2-aminoethyl)pyrrolo[2,3-b]pyridin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[3-(2-aminoethyl)-1-pyrrolo[2,3-b]pyridinyl]sulfonyl]benzonitrile IUPAC Name: 4-[3-(2-aminoethyl)pyrrolo[2,3-b]pyridin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[3-(2-aminoethyl)pyrrolo[2,3-b]pyridin-1-yl]sulfonylbenzonitrile Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C=C2CCN)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(N=C1)N(C=C2CCN)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H14N4O2S/c17-8-7-13-11-20(16-15(13)2-1-9-19-16)23(21,22)14-5-3-12(10-18)4-6-14/h1-6,9,11H,7-8,17H2