1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-6-ol; ethanoic acid

Systemtic Name: 1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-6-ol; ethanoic acid Openeye Name: acetic acid; 1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-6-ol CAS Name: acetic acid; 1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-6-ol IUPAC Name: acetic acid; 1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-6-ol Traditional Name: acetic acid; 1,8-diethyl-1,3,4,9-tetrahydropyran[3,4-b]indol-6-ol Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCO1)C3=CC(=CC(=C3N2)CC)O.CC(=O)O

Isomeric SMILES

CCC1C2=C(CCO1)C3=CC(=CC(=C3N2)CC)O.CC(=O)O

InChI

InChI=1S/C15H19NO2.C2H4O2/c1-3-9-7-10(17)8-12-11-5-6-18-13(4-2)15(11)16-14(9)12;1-2(3)4/h7-8,13,16-17H,3-6H2,1-2H3;1H3,(H,3,4)