7-methoxy-5-methyl-2,3-dihydropyrano[3,2-b]indol-4-one

Systemtic Name: 7-methoxy-5-methyl-2,3-dihydropyrano[3,2-b]indol-4-one Openeye Name: 7-methoxy-5-methyl-2,3-dihydropyrano[3,2-b]indol-4-one CAS Name: 7-methoxy-5-methyl-2,3-dihydropyrano[3,2-b]indol-4-one IUPAC Name: 7-methoxy-5-methyl-2,3-dihydropyrano[3,2-b]indol-4-one Traditional Name: 7-methoxy-5-methyl-2,3-dihydropyran[3,2-b]indol-4-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C3=C1C(=O)CCO3

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C3=C1C(=O)CCO3

InChI

InChI=1S/C13H13NO3/c1-14-10-7-8(16-2)3-4-9(10)13-12(14)11(15)5-6-17-13/h3-4,7H,5-6H2,1-2H3