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8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol

8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol

Systemtic Name:8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol
Openeye Name:8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol
CAS Name:8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol
IUPAC Name:8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol
Traditional Name:8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol
Formula: C18H17NO2
MolecularWeight: 279.33308
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1O)C3=C(N2)C(=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

C1CC2=C(CC1O)C3=C(N2)C(=CC=C3)OC4=CC=CC=C4


InChI

InChI=1S/C18H17NO2/c20-12-9-10-16-15(11-12)14-7-4-8-17(18(14)19-16)21-13-5-2-1-3-6-13/h1-8,12,19-20H,9-11H2


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