2-methoxy-11-propyl-6H-indolo[2,3-b]quinoline

Systemtic Name: 2-methoxy-11-propyl-6H-indolo[2,3-b]quinoline Openeye Name: 2-methoxy-11-propyl-6H-indolo[2,3-b]quinoline CAS Name: 2-methoxy-11-propyl-6H-indolo[2,3-b]quinoline IUPAC Name: 2-methoxy-11-propyl-6H-indolo[2,3-b]quinoline Traditional Name: 2-methoxy-11-propyl-6H-quinindoline Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=C(C=CC2=NC3=C1C4=CC=CC=C4N3)OC

Isomeric SMILES

CCCC1=C2C=C(C=CC2=NC3=C1C4=CC=CC=C4N3)OC

InChI

InChI=1S/C19H18N2O/c1-3-6-13-15-11-12(22-2)9-10-17(15)21-19-18(13)14-7-4-5-8-16(14)20-19/h4-5,7-11H,3,6H2,1-2H3,(H,20,21)