5-ethyl-3-methoxy-11H-indolo[3,2-c]quinolin-6-one

Systemtic Name: 5-ethyl-3-methoxy-11H-indolo[3,2-c]quinolin-6-one Openeye Name: 5-ethyl-3-methoxy-11H-indolo[3,2-c]quinolin-6-one CAS Name: 5-ethyl-3-methoxy-11H-indolo[3,2-c]quinolin-6-one IUPAC Name: 5-ethyl-3-methoxy-11H-indolo[3,2-c]quinolin-6-one Traditional Name: 5-ethyl-3-methoxy-11H-indolo[3,2-c]quinolin-6-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C3=C(C1=O)C4=CC=CC=C4N3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C3=C(C1=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H16N2O2/c1-3-20-15-10-11(22-2)8-9-13(15)17-16(18(20)21)12-6-4-5-7-14(12)19-17/h4-10,19H,3H2,1-2H3