6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol

Systemtic Name: 6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol Openeye Name: 6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol CAS Name: 6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol IUPAC Name: 6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol Traditional Name: 6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)O

Isomeric SMILES

CNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)O

InChI

InChI=1S/C13H16N2O/c1-14-8-2-4-12-10(6-8)11-7-9(16)3-5-13(11)15-12/h3,5,7-8,14-16H,2,4,6H2,1H3