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

Systemtic Name: 2-azanyl-4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]phenol Openeye Name: 2-amino-4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]phenol CAS Name: 2-amino-4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]phenol IUPAC Name: 2-amino-4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]phenol Traditional Name: 2-amino-4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]phenol Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCCNCC(C4=CC(=C(C=C4)O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCCNCC(C4=CC(=C(C=C4)O)N)O

InChI

InChI=1S/C22H23N3O3/c23-18-11-14(5-8-21(18)26)22(27)13-24-9-10-28-15-6-7-17-16-3-1-2-4-19(16)25-20(17)12-15/h1-8,11-12,22,24-27H,9-10,13,23H2