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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CCOC3=CC=CC=C3CN

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CCOC3=CC=CC=C3CN

InChI

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