2-methoxy-3-(5-methyl-1H-indol-2-yl)quinoline

Systemtic Name: 2-methoxy-3-(5-methyl-1H-indol-2-yl)quinoline Openeye Name: 2-methoxy-3-(5-methyl-1H-indol-2-yl)quinoline CAS Name: 2-methoxy-3-(5-methyl-1H-indol-2-yl)quinoline IUPAC Name: 2-methoxy-3-(5-methyl-1H-indol-2-yl)quinoline Traditional Name: 2-methoxy-3-(5-methyl-1H-indol-2-yl)quinoline Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4N=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4N=C3OC

InChI

InChI=1S/C19H16N2O/c1-12-7-8-17-14(9-12)11-18(20-17)15-10-13-5-3-4-6-16(13)21-19(15)22-2/h3-11,20H,1-2H3