7-methoxy-5H-indeno[2,1-b]indol-6-one

Systemtic Name: 7-methoxy-5H-indeno[2,1-b]indol-6-one Openeye Name: 7-methoxy-5H-indeno[2,1-b]indol-6-one CAS Name: 7-methoxy-5H-indeno[2,1-b]indol-6-one IUPAC Name: 7-methoxy-5H-indeno[2,1-b]indol-6-one Traditional Name: 7-methoxy-5H-inden[2,1-b]indol-6-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C2C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C2C4=CC=CC=C4N3

InChI

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