6-methyl-3,4-dihydro-2H-chromeno[3,4-b]indol-1-one

Systemtic Name: 6-methyl-3,4-dihydro-2H-chromeno[3,4-b]indol-1-one Openeye Name: 6-methyl-3,4-dihydro-2H-chromeno[3,4-b]indol-1-one CAS Name: 6-methyl-3,4-dihydro-2H-[1]benzopyrano[3,4-b]indol-1-one IUPAC Name: 6-methyl-3,4-dihydro-2H-chromeno[3,4-b]indol-1-one Traditional Name: 6-methyl-3,4-dihydro-2H-chromen[3,4-b]indol-1-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=N2)C4=C(O1)CCCC4=O

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=N2)C4=C(O1)CCCC4=O

InChI

InChI=1S/C16H13NO2/c1-9-16-14(10-5-2-3-6-11(10)17-16)15-12(18)7-4-8-13(15)19-9/h2-3,5-6H,4,7-8H2,1H3