[4-[2-(6-methylindol-1-yl)ethoxy]phenyl]methanamine

Systemtic Name: [4-[2-(6-methylindol-1-yl)ethoxy]phenyl]methanamine Openeye Name: [4-[2-(6-methylindol-1-yl)ethoxy]phenyl]methanamine CAS Name: [4-[2-(6-methyl-1-indolyl)ethoxy]phenyl]methanamine IUPAC Name: [4-[2-(6-methylindol-1-yl)ethoxy]phenyl]methanamine Traditional Name: [4-[2-(6-methylindol-1-yl)ethoxy]benzyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2CCOC3=CC=C(C=C3)CN

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CCOC3=CC=C(C=C3)CN

InChI

InChI=1S/C18H20N2O/c1-14-2-5-16-8-9-20(18(16)12-14)10-11-21-17-6-3-15(13-19)4-7-17/h2-9,12H,10-11,13,19H2,1H3