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2-[(1-methylindol-5-yl)oxymethyl]quinoline

2-[(1-methylindol-5-yl)oxymethyl]quinoline

Systemtic Name:2-[(1-methylindol-5-yl)oxymethyl]quinoline
Openeye Name:2-[(1-methylindol-5-yl)oxymethyl]quinoline
CAS Name:2-[(1-methyl-5-indolyl)oxymethyl]quinoline
IUPAC Name:2-[(1-methylindol-5-yl)oxymethyl]quinoline
Traditional Name:2-[(1-methylindol-5-yl)oxymethyl]quinoline
Formula: C19H16N2O
MolecularWeight: 288.34314
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3


Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3


InChI

InChI=1S/C19H16N2O/c1-21-11-10-15-12-17(8-9-19(15)21)22-13-16-7-6-14-4-2-3-5-18(14)20-16/h2-12H,13H2,1H3


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