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

Systemtic Name: [2-[2-(6-methylindol-1-yl)ethoxy]phenyl]methanamine Openeye Name: [2-[2-(6-methylindol-1-yl)ethoxy]phenyl]methanamine CAS Name: [2-[2-(6-methyl-1-indolyl)ethoxy]phenyl]methanamine IUPAC Name: [2-[2-(6-methylindol-1-yl)ethoxy]phenyl]methanamine Traditional Name: [2-[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=CC=C3CN

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CCOC3=CC=CC=C3CN

InChI

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