1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole-5-carbaldehyde

Systemtic Name: 1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole-5-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole-5-carbaldehyde CAS Name: 1-(benzenesulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole-5-carboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole-5-carbaldehyde Traditional Name: 1-besyl-7,8-dihydro-6H-cyclopent[g]indole-5-carbaldehyde Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C=CN(C3=C2C1)S(=O)(=O)C4=CC=CC=C4)C=O

Isomeric SMILES

C1CC2=C(C=C3C=CN(C3=C2C1)S(=O)(=O)C4=CC=CC=C4)C=O

InChI

InChI=1S/C18H15NO3S/c20-12-14-11-13-9-10-19(18(13)17-8-4-7-16(14)17)23(21,22)15-5-2-1-3-6-15/h1-3,5-6,9-12H,4,7-8H2