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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCOC3=CC=CC(=C3)CN

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCOC3=CC=CC(=C3)CN

InChI

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