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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2C=C(C3=C2C=CC=N3)CCN

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2C=C(C3=C2C=CC=N3)CCN

InChI

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