2-[1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethanamine

Systemtic Name: 2-[1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethanamine Openeye Name: 2-[1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethanamine CAS Name: 2-[1-(4-methoxyphenyl)sulfonyl-3-pyrrolo[2,3-b]pyridinyl]ethanamine IUPAC Name: 2-[1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethanamine Traditional Name: 2-[1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethylamine Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=CC=C3)CCN

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=CC=C3)CCN

InChI

InChI=1S/C16H17N3O3S/c1-22-13-4-6-14(7-5-13)23(20,21)19-11-12(8-9-17)15-3-2-10-18-16(15)19/h2-7,10-11H,8-9,17H2,1H3