6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-1-ol

Systemtic Name: 6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-1-ol Openeye Name: 6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-1-ol CAS Name: 6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-1-ol IUPAC Name: 6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-1-ol Traditional Name: 6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-1-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(N2)C(=CC=C3)O

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(N2)C(=CC=C3)O

InChI

InChI=1S/C14H18N2O/c1-16(2)9-6-7-12-11(8-9)10-4-3-5-13(17)14(10)15-12/h3-5,9,15,17H,6-8H2,1-2H3