2-[2-[[2-(1-hydroxyethyl)phenyl]amino]ethoxy]-9H-carbazol-3-ol

Systemtic Name: 2-[2-[[2-(1-hydroxyethyl)phenyl]amino]ethoxy]-9H-carbazol-3-ol Openeye Name: 2-[2-[2-(1-hydroxyethyl)anilino]ethoxy]-9H-carbazol-3-ol CAS Name: 2-[2-[2-(1-hydroxyethyl)anilino]ethoxy]-9H-carbazol-3-ol IUPAC Name: 2-[2-[2-(1-hydroxyethyl)anilino]ethoxy]-9H-carbazol-3-ol Traditional Name: 2-[2-[2-(1-hydroxyethyl)anilino]ethoxy]-9H-carbazol-3-ol Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NCCOC2=C(C=C3C4=CC=CC=C4NC3=C2)O)O

Isomeric SMILES

CC(C1=CC=CC=C1NCCOC2=C(C=C3C4=CC=CC=C4NC3=C2)O)O

InChI

InChI=1S/C22H22N2O3/c1-14(25)15-6-2-4-8-18(15)23-10-11-27-22-13-20-17(12-21(22)26)16-7-3-5-9-19(16)24-20/h2-9,12-14,23-26H,10-11H2,1H3