6-azanyl-9-methoxy-indeno[1,2-c]quinolin-11-one

Systemtic Name: 6-azanyl-9-methoxy-indeno[1,2-c]quinolin-11-one Openeye Name: 6-amino-9-methoxy-indeno[1,2-c]quinolin-11-one CAS Name: 6-amino-9-methoxy-11-indeno[1,2-c]quinolinone IUPAC Name: 6-amino-9-methoxyindeno[1,2-c]quinolin-11-one Traditional Name: 6-amino-9-methoxy-indeno[1,2-c]quinolin-11-one Formula: C17H12N2O2 MolecularWeight: 276.28938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4N=C3N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4N=C3N

InChI

InChI=1S/C17H12N2O2/c1-21-9-6-7-10-12(8-9)16(20)14-11-4-2-3-5-13(11)19-17(18)15(10)14/h2-8H,1H3,(H2,18,19)