1-(1H-indol-3-yl)-2,3-bis(oxidanyl)-2,3,4,9-tetrahydro-1H-carbazole-4-carbaldehyde

Systemtic Name: 1-(1H-indol-3-yl)-2,3-bis(oxidanyl)-2,3,4,9-tetrahydro-1H-carbazole-4-carbaldehyde Openeye Name: 2,3-dihydroxy-1-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-carbazole-4-carbaldehyde CAS Name: 2,3-dihydroxy-1-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-carbazole-4-carboxaldehyde IUPAC Name: 2,3-dihydroxy-1-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-carbazole-4-carbaldehyde Traditional Name: 2,3-dihydroxy-1-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-carbazole-4-carbaldehyde Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(C(C(C4=C3NC5=CC=CC=C54)C=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C(C(C(C4=C3NC5=CC=CC=C54)C=O)O)O

InChI

InChI=1S/C21H18N2O3/c24-10-14-17-12-6-2-4-8-16(12)23-19(17)18(21(26)20(14)25)13-9-22-15-7-3-1-5-11(13)15/h1-10,14,18,20-23,25-26H