indeno[2,1-c]quinolin-7-one

Systemtic Name: indeno[2,1-c]quinolin-7-one Openeye Name: indeno[2,1-c]quinolin-7-one CAS Name: 7-indeno[2,1-c]quinolinone IUPAC Name: indeno[2,1-c]quinolin-7-one Traditional Name: indeno[2,1-c]quinolin-7-one Formula: C16H9NO MolecularWeight: 231.24876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C=NC4=CC=CC=C43

InChI

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