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

Systemtic Name: 1-(3-bromanylcarbazol-9-yl)-3-[(4-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-(3-bromocarbazol-9-yl)-3-(4-methoxyanilino)propan-2-ol CAS Name: 1-(3-bromo-9-carbazolyl)-3-(4-methoxyanilino)-2-propanol IUPAC Name: 1-(3-bromocarbazol-9-yl)-3-(4-methoxyanilino)propan-2-ol Traditional Name: 1-(3-bromocarbazol-9-yl)-3-(p-anisidino)propan-2-ol Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42)O

InChI

InChI=1S/C22H21BrN2O2/c1-27-18-9-7-16(8-10-18)24-13-17(26)14-25-21-5-3-2-4-19(21)20-12-15(23)6-11-22(20)25/h2-12,17,24,26H,13-14H2,1H3