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

Systemtic Name: 2-[1-(3-methylphenyl)sulfonylpyrrolo[3,2-c]pyridin-3-yl]ethanamine Openeye Name: 2-[1-(m-tolylsulfonyl)pyrrolo[3,2-c]pyridin-3-yl]ethanamine CAS Name: 2-[1-(3-methylphenyl)sulfonyl-3-pyrrolo[3,2-c]pyridinyl]ethanamine IUPAC Name: 2-[1-(3-methylphenyl)sulfonylpyrrolo[3,2-c]pyridin-3-yl]ethanamine Traditional Name: 2-[1-(m-tolylsulfonyl)pyrrolo[3,2-c]pyridin-3-yl]ethylamine Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2C=C(C3=C2C=CN=C3)CCN

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2C=C(C3=C2C=CN=C3)CCN

InChI

InChI=1S/C16H17N3O2S/c1-12-3-2-4-14(9-12)22(20,21)19-11-13(5-7-17)15-10-18-8-6-16(15)19/h2-4,6,8-11H,5,7,17H2,1H3