1-methyl-1H-pyrano[3,4-b]indol-3-one

Systemtic Name: 1-methyl-1H-pyrano[3,4-b]indol-3-one Openeye Name: 1-methyl-1H-pyrano[3,4-b]indol-3-one CAS Name: 1-methyl-1H-pyrano[3,4-b]indol-3-one IUPAC Name: 1-methyl-1H-pyrano[3,4-b]indol-3-one Traditional Name: 1-methyl-1H-pyran[3,4-b]indol-3-one Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC3=CC=CC=C3C2=CC(=O)O1

Isomeric SMILES

CC1C2=NC3=CC=CC=C3C2=CC(=O)O1

InChI

InChI=1S/C12H9NO2/c1-7-12-9(6-11(14)15-7)8-4-2-3-5-10(8)13-12/h2-7H,1H3