4-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H16BrNO/c19-12-6-9-17-16(10-12)15-3-1-2-14(18(15)20-17)11-4-7-13(21)8-5-11/h4-10,14,20-21H,1-3H2