2-[3-(phenylsulfonyl)pyrrolo[2,3-b]pyridin-1-yl]ethanamine

Systemtic Name: 2-[3-(phenylsulfonyl)pyrrolo[2,3-b]pyridin-1-yl]ethanamine Openeye Name: 2-[3-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-1-yl]ethanamine CAS Name: 2-[3-(benzenesulfonyl)-1-pyrrolo[2,3-b]pyridinyl]ethanamine IUPAC Name: 2-[3-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-1-yl]ethanamine Traditional Name: 2-(3-besylpyrrolo[2,3-b]pyridin-1-yl)ethylamine Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C2C=CC=N3)CCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C2C=CC=N3)CCN

InChI

InChI=1S/C15H15N3O2S/c16-8-10-18-11-14(13-7-4-9-17-15(13)18)21(19,20)12-5-2-1-3-6-12/h1-7,9,11H,8,10,16H2