2-[1-(2-chloranylimidazo[1,2-a]pyridin-3-yl)sulfonylindol-3-yl]ethanamine

Systemtic Name: 2-[1-(2-chloranylimidazo[1,2-a]pyridin-3-yl)sulfonylindol-3-yl]ethanamine Openeye Name: 2-[1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonylindol-3-yl]ethanamine CAS Name: 2-[1-[(2-chloro-3-imidazo[1,2-a]pyridinyl)sulfonyl]-3-indolyl]ethanamine IUPAC Name: 2-[1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonylindol-3-yl]ethanamine Traditional Name: 2-[1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonylindol-3-yl]ethylamine Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=C(N=C4N3C=CC=C4)Cl)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=C(N=C4N3C=CC=C4)Cl)CCN

InChI

InChI=1S/C17H15ClN4O2S/c18-16-17(21-10-4-3-7-15(21)20-16)25(23,24)22-11-12(8-9-19)13-5-1-2-6-14(13)22/h1-7,10-11H,8-9,19H2