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

Systemtic Name: 1,1-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-ol Openeye Name: 1,1-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-ol CAS Name: 1,1-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-ol IUPAC Name: 1,1-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-ol Traditional Name: 1,1-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-6-ol Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)O)CC

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)O)CC

InChI

InChI=1S/C15H19NO2/c1-3-15(4-2)14-11(7-8-18-15)12-9-10(17)5-6-13(12)16-14/h5-6,9,16-17H,3-4,7-8H2,1-2H3