[2-[2-(3-methylindol-1-yl)ethoxy]phenyl]methanamine

Systemtic Name: [2-[2-(3-methylindol-1-yl)ethoxy]phenyl]methanamine Openeye Name: [2-[2-(3-methylindol-1-yl)ethoxy]phenyl]methanamine CAS Name: [2-[2-(3-methyl-1-indolyl)ethoxy]phenyl]methanamine IUPAC Name: [2-[2-(3-methylindol-1-yl)ethoxy]phenyl]methanamine Traditional Name: [2-[2-(3-methylindol-1-yl)ethoxy]benzyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCOC3=CC=CC=C3CN

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCOC3=CC=CC=C3CN

InChI

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