4-methyl-1H-chromeno[2,3-f]indol-10-one

Systemtic Name: 4-methyl-1H-chromeno[2,3-f]indol-10-one Openeye Name: 4-methyl-1H-chromeno[2,3-f]indol-10-one CAS Name: 4-methyl-1H-[1]benzopyrano[2,3-f]indol-10-one IUPAC Name: 4-methyl-1H-chromeno[2,3-f]indol-10-one Traditional Name: 4-methyl-1H-chromen[2,3-f]indol-10-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1C=CN3)C(=O)C4=CC=CC=C4O2

Isomeric SMILES

CC1=C2C(=CC3=C1C=CN3)C(=O)C4=CC=CC=C4O2

InChI

InChI=1S/C16H11NO2/c1-9-10-6-7-17-13(10)8-12-15(18)11-4-2-3-5-14(11)19-16(9)12/h2-8,17H,1H3