2-[(1,2-dimethylindol-5-yl)oxymethyl]quinoline

Systemtic Name: 2-[(1,2-dimethylindol-5-yl)oxymethyl]quinoline Openeye Name: 2-[(1,2-dimethylindol-5-yl)oxymethyl]quinoline CAS Name: 2-[(1,2-dimethyl-5-indolyl)oxymethyl]quinoline IUPAC Name: 2-[(1,2-dimethylindol-5-yl)oxymethyl]quinoline Traditional Name: 2-[(1,2-dimethylindol-5-yl)oxymethyl]quinoline Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O/c1-14-11-16-12-18(9-10-20(16)22(14)2)23-13-17-8-7-15-5-3-4-6-19(15)21-17/h3-12H,13H2,1-2H3