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

Systemtic Name: 2-[1-(3-methoxyphenyl)sulfonylpyrrolo[2,3-c]pyridin-3-yl]ethanamine Openeye Name: 2-[1-(3-methoxyphenyl)sulfonylpyrrolo[2,3-c]pyridin-3-yl]ethanamine CAS Name: 2-[1-(3-methoxyphenyl)sulfonyl-3-pyrrolo[2,3-c]pyridinyl]ethanamine IUPAC Name: 2-[1-(3-methoxyphenyl)sulfonylpyrrolo[2,3-c]pyridin-3-yl]ethanamine Traditional Name: 2-[1-(3-methoxyphenyl)sulfonylpyrrolo[2,3-c]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=NC=C3)CCN

Isomeric SMILES

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

InChI

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