N-[(3-methanoyl-1H-indol-5-yl)methyl]methanesulfonamide

Systemtic Name: N-[(3-methanoyl-1H-indol-5-yl)methyl]methanesulfonamide Openeye Name: N-[(3-formyl-1H-indol-5-yl)methyl]methanesulfonamide CAS Name: N-[(3-formyl-1H-indol-5-yl)methyl]methanesulfonamide IUPAC Name: N-[(3-formyl-1H-indol-5-yl)methyl]methanesulfonamide Traditional Name: N-[(3-formyl-1H-indol-5-yl)methyl]methanesulfonamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2C=O

Isomeric SMILES

CS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2C=O

InChI

InChI=1S/C11H12N2O3S/c1-17(15,16)13-5-8-2-3-11-10(4-8)9(7-14)6-12-11/h2-4,6-7,12-13H,5H2,1H3