4-ethyl-2,6-dimethyl-11H-indolo[3,2-c]quinoline

Systemtic Name: 4-ethyl-2,6-dimethyl-11H-indolo[3,2-c]quinoline Openeye Name: 4-ethyl-2,6-dimethyl-11H-indolo[3,2-c]quinoline CAS Name: 4-ethyl-2,6-dimethyl-11H-indolo[3,2-c]quinoline IUPAC Name: 4-ethyl-2,6-dimethyl-11H-indolo[3,2-c]quinoline Traditional Name: 4-ethyl-2,6-dimethyl-11H-indolo[3,2-c]quinoline Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)C)C3=C(C(=N2)C)C4=CC=CC=C4N3

Isomeric SMILES

CCC1=C2C(=CC(=C1)C)C3=C(C(=N2)C)C4=CC=CC=C4N3

InChI

InChI=1S/C19H18N2/c1-4-13-9-11(2)10-15-18(13)20-12(3)17-14-7-5-6-8-16(14)21-19(15)17/h5-10,21H,4H2,1-3H3