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

Systemtic Name: 6-methoxy-2-(5-methyl-1H-indol-3-yl)quinoline Openeye Name: 6-methoxy-2-(5-methyl-1H-indol-3-yl)quinoline CAS Name: 6-methoxy-2-(5-methyl-1H-indol-3-yl)quinoline IUPAC Name: 6-methoxy-2-(5-methyl-1H-indol-3-yl)quinoline Traditional Name: 6-methoxy-2-(5-methyl-1H-indol-3-yl)quinoline Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=NC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=NC4=C(C=C3)C=C(C=C4)OC

InChI

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