8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol

Systemtic Name: 8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol Openeye Name: 8-(p-tolyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol CAS Name: 8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol IUPAC Name: 8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol Traditional Name: 8-(p-tolyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol Formula: C19H19NO MolecularWeight: 277.36026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2NC4=C3CC(CC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2NC4=C3CC(CC4)O

InChI

InChI=1S/C19H19NO/c1-12-5-7-13(8-6-12)15-3-2-4-16-17-11-14(21)9-10-18(17)20-19(15)16/h2-8,14,20-21H,9-11H2,1H3