10-(ethylamino)indeno[1,2-b]quinolin-11-one

Systemtic Name: 10-(ethylamino)indeno[1,2-b]quinolin-11-one Openeye Name: 10-(ethylamino)indeno[1,2-b]quinolin-11-one CAS Name: 10-(ethylamino)-11-indeno[1,2-b]quinolinone IUPAC Name: 10-(ethylamino)indeno[1,2-b]quinolin-11-one Traditional Name: 10-(ethylamino)indeno[1,2-b]quinolin-11-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O

Isomeric SMILES

CCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O

InChI

InChI=1S/C18H14N2O/c1-2-19-16-13-9-5-6-10-14(13)20-17-11-7-3-4-8-12(11)18(21)15(16)17/h3-10H,2H2,1H3,(H,19,20)