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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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