1-(3-bromanylcarbazol-9-yl)-3-[(4-ethoxyphenyl)amino]propan-2-ol

Systemtic Name: 1-(3-bromanylcarbazol-9-yl)-3-[(4-ethoxyphenyl)amino]propan-2-ol Openeye Name: 1-(3-bromocarbazol-9-yl)-3-(4-ethoxyanilino)propan-2-ol CAS Name: 1-(3-bromo-9-carbazolyl)-3-(4-ethoxyanilino)-2-propanol IUPAC Name: 1-(3-bromocarbazol-9-yl)-3-(4-ethoxyanilino)propan-2-ol Traditional Name: 1-(3-bromocarbazol-9-yl)-3-(p-phenetidino)propan-2-ol Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42)O

InChI

InChI=1S/C23H23BrN2O2/c1-2-28-19-10-8-17(9-11-19)25-14-18(27)15-26-22-6-4-3-5-20(22)21-13-16(24)7-12-23(21)26/h3-13,18,25,27H,2,14-15H2,1H3