6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-ol

Systemtic Name: 6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-ol Openeye Name: 6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-ol CAS Name: 6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-ol IUPAC Name: 6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-ol Traditional Name: 6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-ol Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC4=C3CC(CC4)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC4=C3CC(CC4)O

InChI

InChI=1S/C19H19NO2/c1-12-2-5-14(6-3-12)22-15-7-9-19-17(11-15)16-10-13(21)4-8-18(16)20-19/h2-3,5-7,9,11,13,20-21H,4,8,10H2,1H3