2-methoxy-5H-indeno[1,2-b]indol-10-one

Systemtic Name: 2-methoxy-5H-indeno[1,2-b]indol-10-one Openeye Name: 2-methoxy-5H-indeno[1,2-b]indol-10-one CAS Name: 2-methoxy-5H-indeno[1,2-b]indol-10-one IUPAC Name: 2-methoxy-5H-indeno[1,2-b]indol-10-one Traditional Name: 2-methoxy-5H-inden[1,2-b]indol-10-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4N3

InChI

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