3-[1-(chloromethylsulfonyl)-2,3-dihydroindol-5-yl]imidazo[4,5-b]pyridine-5-carbaldehyde

Systemtic Name: 3-[1-(chloromethylsulfonyl)-2,3-dihydroindol-5-yl]imidazo[4,5-b]pyridine-5-carbaldehyde Openeye Name: 3-[1-(chloromethylsulfonyl)indolin-5-yl]imidazo[4,5-b]pyridine-5-carbaldehyde CAS Name: 3-[1-(chloromethylsulfonyl)-2,3-dihydroindol-5-yl]-5-imidazo[4,5-b]pyridinecarboxaldehyde IUPAC Name: 3-[1-(chloromethylsulfonyl)-2,3-dihydroindol-5-yl]imidazo[4,5-b]pyridine-5-carbaldehyde Traditional Name: 3-[1-(chloromethylsulfonyl)indolin-5-yl]imidazo[4,5-b]pyridine-5-carbaldehyde Formula: C16H13ClN4O3S MolecularWeight: 376.81742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N3C=NC4=C3N=C(C=C4)C=O)S(=O)(=O)CCl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N3C=NC4=C3N=C(C=C4)C=O)S(=O)(=O)CCl

InChI

InChI=1S/C16H13ClN4O3S/c17-9-25(23,24)21-6-5-11-7-13(2-4-15(11)21)20-10-18-14-3-1-12(8-22)19-16(14)20/h1-4,7-8,10H,5-6,9H2