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

Systemtic Name: 2-[3-(2-azanylethyl)pyrrolo[2,3-b]pyridin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[3-(2-aminoethyl)pyrrolo[2,3-b]pyridin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[3-(2-aminoethyl)-1-pyrrolo[2,3-b]pyridinyl]sulfonyl]benzonitrile IUPAC Name: 2-[3-(2-aminoethyl)pyrrolo[2,3-b]pyridin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[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=CC=C(C(=C1)C#N)S(=O)(=O)N2C=C(C3=C2N=CC=C3)CCN

Isomeric SMILES

C1=CC=C(C(=C1)C#N)S(=O)(=O)N2C=C(C3=C2N=CC=C3)CCN

InChI

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