1-ethyl-9-methyl-pyrano[3,4-b]indol-3-one

Systemtic Name: 1-ethyl-9-methyl-pyrano[3,4-b]indol-3-one Openeye Name: 1-ethyl-9-methyl-pyrano[3,4-b]indol-3-one CAS Name: 1-ethyl-9-methyl-3-pyrano[3,4-b]indolone IUPAC Name: 1-ethyl-9-methylpyrano[3,4-b]indol-3-one Traditional Name: 1-ethyl-9-methyl-pyran[3,4-b]indol-3-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=O)O1)C3=CC=CC=C3N2C

Isomeric SMILES

CCC1=C2C(=CC(=O)O1)C3=CC=CC=C3N2C

InChI

InChI=1S/C14H13NO2/c1-3-12-14-10(8-13(16)17-12)9-6-4-5-7-11(9)15(14)2/h4-8H,3H2,1-2H3