11-(2-morpholin-4-ylethyl)-5,6-dihydrobenzo[a]carbazole-3,8-diol

Systemtic Name: 11-(2-morpholin-4-ylethyl)-5,6-dihydrobenzo[a]carbazole-3,8-diol Openeye Name: 11-(2-morpholinoethyl)-5,6-dihydrobenzo[a]carbazole-3,8-diol CAS Name: 11-[2-(4-morpholinyl)ethyl]-5,6-dihydrobenzo[a]carbazole-3,8-diol IUPAC Name: 11-(2-morpholin-4-ylethyl)-5,6-dihydrobenzo[a]carbazole-3,8-diol Traditional Name: 11-(2-morpholinoethyl)-5,6-dihydrobenzo[a]carbazole-3,8-diol Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=C(C=C3)O)N(C4=C2C=C(C=C4)O)CCN5CCOCC5

Isomeric SMILES

C1CC2=C(C3=C1C=C(C=C3)O)N(C4=C2C=C(C=C4)O)CCN5CCOCC5

InChI

InChI=1S/C22H24N2O3/c25-16-2-5-18-15(13-16)1-4-19-20-14-17(26)3-6-21(20)24(22(18)19)8-7-23-9-11-27-12-10-23/h2-3,5-6,13-14,25-26H,1,4,7-12H2