1,1-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-ol

Systemtic Name: 1,1-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-ol Openeye Name: 1,1-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-ol CAS Name: 1,1-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-ol IUPAC Name: 1,1-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-ol Traditional Name: 1,1-dimethyl-4,9-dihydro-3H-pyran[3,4-b]indol-6-ol Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)O)C

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)O)C

InChI

InChI=1S/C13H15NO2/c1-13(2)12-9(5-6-16-13)10-7-8(15)3-4-11(10)14-12/h3-4,7,14-15H,5-6H2,1-2H3