9-methyl-6-(2-methylpropoxy)-1,2,3,4-tetrahydrocarbazol-1-ol

Systemtic Name: 9-methyl-6-(2-methylpropoxy)-1,2,3,4-tetrahydrocarbazol-1-ol Openeye Name: 6-isobutoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-1-ol CAS Name: 9-methyl-6-(2-methylpropoxy)-1,2,3,4-tetrahydrocarbazol-1-ol IUPAC Name: 9-methyl-6-(2-methylpropoxy)-1,2,3,4-tetrahydrocarbazol-1-ol Traditional Name: 6-isobutoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-1-ol Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)N(C3=C2CCCC3O)C

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)N(C3=C2CCCC3O)C

InChI

InChI=1S/C17H23NO2/c1-11(2)10-20-12-7-8-15-14(9-12)13-5-4-6-16(19)17(13)18(15)3/h7-9,11,16,19H,4-6,10H2,1-3H3