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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)C2=CN(C3=C2C=NC=C3)CCN

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)C2=CN(C3=C2C=NC=C3)CCN

InChI

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