4-[2-(2-methylindol-1-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2-methylindol-1-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(2-methylindol-1-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(2-methyl-1-indolyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2-methylindol-1-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-methylindol-1-yl)ethoxy]benzaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H17NO2/c1-14-12-16-4-2-3-5-18(16)19(14)10-11-21-17-8-6-15(13-20)7-9-17/h2-9,12-13H,10-11H2,1H3