2-[2-(3-methylindol-1-yl)ethoxy]aniline

Systemtic Name: 2-[2-(3-methylindol-1-yl)ethoxy]aniline Openeye Name: 2-[2-(3-methylindol-1-yl)ethoxy]aniline CAS Name: 2-[2-(3-methyl-1-indolyl)ethoxy]aniline IUPAC Name: 2-[2-(3-methylindol-1-yl)ethoxy]aniline Traditional Name: [2-[2-(3-methylindol-1-yl)ethoxy]phenyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCOC3=CC=CC=C3N

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCOC3=CC=CC=C3N

InChI

InChI=1S/C17H18N2O/c1-13-12-19(16-8-4-2-6-14(13)16)10-11-20-17-9-5-3-7-15(17)18/h2-9,12H,10-11,18H2,1H3