4-[1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-(methylamino)phenol

Systemtic Name: 4-[1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-(methylamino)phenol Openeye Name: 4-[1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-2-(methylamino)phenol CAS Name: 4-[1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-(methylamino)phenol IUPAC Name: 4-[1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-(methylamino)phenol Traditional Name: 4-[1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-2-(methylamino)phenol Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)NC)(NCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)O)NC)(NCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

InChI

InChI=1S/C23H25N3O3/c1-23(28,15-7-10-22(27)21(13-15)24-2)25-11-12-29-16-8-9-18-17-5-3-4-6-19(17)26-20(18)14-16/h3-10,13-14,24-28H,11-12H2,1-2H3