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

Systemtic Name: [3-[2-(3-methylindol-1-yl)ethoxy]phenyl]methanamine Openeye Name: [3-[2-(3-methylindol-1-yl)ethoxy]phenyl]methanamine CAS Name: [3-[2-(3-methyl-1-indolyl)ethoxy]phenyl]methanamine IUPAC Name: [3-[2-(3-methylindol-1-yl)ethoxy]phenyl]methanamine Traditional Name: [3-[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(=C3)CN

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCOC3=CC=CC(=C3)CN

InChI

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