6-methoxy-1,9-dimethyl-pyrano[3,4-b]indol-3-one

Systemtic Name: 6-methoxy-1,9-dimethyl-pyrano[3,4-b]indol-3-one Openeye Name: 6-methoxy-1,9-dimethyl-pyrano[3,4-b]indol-3-one CAS Name: 6-methoxy-1,9-dimethyl-3-pyrano[3,4-b]indolone IUPAC Name: 6-methoxy-1,9-dimethylpyrano[3,4-b]indol-3-one Traditional Name: 6-methoxy-1,9-dimethyl-pyran[3,4-b]indol-3-one Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)O1)C3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CC1=C2C(=CC(=O)O1)C3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C14H13NO3/c1-8-14-11(7-13(16)18-8)10-6-9(17-3)4-5-12(10)15(14)2/h4-7H,1-3H3