6-bromanyl-1-phenyl-2,3,4,9-tetrahydro-1H-carbazol-2-ol

Systemtic Name: 6-bromanyl-1-phenyl-2,3,4,9-tetrahydro-1H-carbazol-2-ol Openeye Name: 6-bromo-1-phenyl-2,3,4,9-tetrahydro-1H-carbazol-2-ol CAS Name: 6-bromo-1-phenyl-2,3,4,9-tetrahydro-1H-carbazol-2-ol IUPAC Name: 6-bromo-1-phenyl-2,3,4,9-tetrahydro-1H-carbazol-2-ol Traditional Name: 6-bromo-1-phenyl-2,3,4,9-tetrahydro-1H-carbazol-2-ol Formula: C18H16BrNO MolecularWeight: 342.22974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1O)C3=CC=CC=C3)NC4=C2C=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C(C1O)C3=CC=CC=C3)NC4=C2C=C(C=C4)Br

InChI

InChI=1S/C18H16BrNO/c19-12-6-8-15-14(10-12)13-7-9-16(21)17(18(13)20-15)11-4-2-1-3-5-11/h1-6,8,10,16-17,20-21H,7,9H2