2,2,6-trimethyl-3,5-dihydropyrano[3,2-b]indol-4-one

Systemtic Name: 2,2,6-trimethyl-3,5-dihydropyrano[3,2-b]indol-4-one Openeye Name: 2,2,6-trimethyl-3,5-dihydropyrano[3,2-b]indol-4-one CAS Name: 2,2,6-trimethyl-3,5-dihydropyrano[3,2-b]indol-4-one IUPAC Name: 2,2,6-trimethyl-3,5-dihydropyrano[3,2-b]indol-4-one Traditional Name: 2,2,6-trimethyl-3,5-dihydropyran[3,2-b]indol-4-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2OC(CC3=O)(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2OC(CC3=O)(C)C

InChI

InChI=1S/C14H15NO2/c1-8-5-4-6-9-11(8)15-12-10(16)7-14(2,3)17-13(9)12/h4-6,15H,7H2,1-3H3