1-[3,6-bis(bromanyl)carbazol-9-yl]-3-[(2,3-dimethylphenyl)amino]propan-2-ol

Systemtic Name: 1-[3,6-bis(bromanyl)carbazol-9-yl]-3-[(2,3-dimethylphenyl)amino]propan-2-ol Openeye Name: 1-(3,6-dibromocarbazol-9-yl)-3-(2,3-dimethylanilino)propan-2-ol CAS Name: 1-(3,6-dibromo-9-carbazolyl)-3-(2,3-dimethylanilino)-2-propanol IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-(2,3-dimethylanilino)propan-2-ol Traditional Name: 1-(3,6-dibromocarbazol-9-yl)-3-(2,3-dimethylanilino)propan-2-ol Formula: C23H22Br2N2O MolecularWeight: 502.24158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O)C

InChI

InChI=1S/C23H22Br2N2O/c1-14-4-3-5-21(15(14)2)26-12-18(28)13-27-22-8-6-16(24)10-19(22)20-11-17(25)7-9-23(20)27/h3-11,18,26,28H,12-13H2,1-2H3