indeno[1,2-c]isoquinolin-11-one

Systemtic Name: indeno[1,2-c]isoquinolin-11-one Openeye Name: indeno[1,2-c]isoquinolin-11-one CAS Name: 11-indeno[1,2-c]isoquinolinone IUPAC Name: indeno[1,2-c]isoquinolin-11-one Traditional Name: inden[1,2-c]isoquinolin-11-one Formula: C16H9NO MolecularWeight: 231.24876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=C2C(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=C2C(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H9NO/c18-16-13-8-4-3-7-12(13)15-14(16)11-6-2-1-5-10(11)9-17-15/h1-9H