3-(hydroxymethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one

Systemtic Name: 3-(hydroxymethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 3-(hydroxymethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 3-(hydroxymethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 3-(hydroxymethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 5,8,8-trimethyl-3-methylol-3,6-dihydro-2H-fur[2,3-e]indol-7-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C(CO3)CO)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1)C(CO3)CO)C(C(=O)N2)(C)C

InChI

InChI=1S/C14H17NO3/c1-7-4-9-8(5-16)6-18-12(9)10-11(7)15-13(17)14(10,2)3/h4,8,16H,5-6H2,1-3H3,(H,15,17)