8,9,10,11-tetrahydro-7H-chromeno[3,4-b]indol-6-one

Systemtic Name: 8,9,10,11-tetrahydro-7H-chromeno[3,4-b]indol-6-one Openeye Name: 8,9,10,11-tetrahydro-7H-chromeno[3,4-b]indol-6-one CAS Name: 8,9,10,11-tetrahydro-7H-[1]benzopyrano[3,4-b]indol-6-one IUPAC Name: 8,9,10,11-tetrahydro-7H-chromeno[3,4-b]indol-6-one Traditional Name: 8,9,10,11-tetrahydro-7H-chromen[3,4-b]indol-6-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C15H13NO2/c17-15-14-13(9-5-1-3-7-11(9)16-14)10-6-2-4-8-12(10)18-15/h2,4,6,8,16H,1,3,5,7H2