2-[2-[(6-azanyl-9H-carbazol-2-yl)oxy]ethylamino]-1-phenyl-ethanol

Systemtic Name: 2-[2-[(6-azanyl-9H-carbazol-2-yl)oxy]ethylamino]-1-phenyl-ethanol Openeye Name: 2-[2-[(6-amino-9H-carbazol-2-yl)oxy]ethylamino]-1-phenyl-ethanol CAS Name: 2-[2-[(6-amino-9H-carbazol-2-yl)oxy]ethylamino]-1-phenylethanol IUPAC Name: 2-[2-[(6-amino-9H-carbazol-2-yl)oxy]ethylamino]-1-phenylethanol Traditional Name: 2-[2-[(6-amino-9H-carbazol-2-yl)oxy]ethylamino]-1-phenyl-ethanol Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCCOC2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNCCOC2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)N)O

InChI

InChI=1S/C22H23N3O2/c23-16-6-9-20-19(12-16)18-8-7-17(13-21(18)25-20)27-11-10-24-14-22(26)15-4-2-1-3-5-15/h1-9,12-13,22,24-26H,10-11,14,23H2