6-(dimethylamino)-9-methyl-5,6,7,8-tetrahydrocarbazol-2-ol

Systemtic Name: 6-(dimethylamino)-9-methyl-5,6,7,8-tetrahydrocarbazol-2-ol Openeye Name: 6-(dimethylamino)-9-methyl-5,6,7,8-tetrahydrocarbazol-2-ol CAS Name: 6-(dimethylamino)-9-methyl-5,6,7,8-tetrahydrocarbazol-2-ol IUPAC Name: 6-(dimethylamino)-9-methyl-5,6,7,8-tetrahydrocarbazol-2-ol Traditional Name: 6-(dimethylamino)-9-methyl-5,6,7,8-tetrahydrocarbazol-2-ol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N(C)C)C3=C1C=C(C=C3)O

Isomeric SMILES

CN1C2=C(CC(CC2)N(C)C)C3=C1C=C(C=C3)O

InChI

InChI=1S/C15H20N2O/c1-16(2)10-4-7-14-13(8-10)12-6-5-11(18)9-15(12)17(14)3/h5-6,9-10,18H,4,7-8H2,1-3H3