2-[2-(4-methylindol-1-yl)ethoxy]aniline

Systemtic Name: 2-[2-(4-methylindol-1-yl)ethoxy]aniline Openeye Name: 2-[2-(4-methylindol-1-yl)ethoxy]aniline CAS Name: 2-[2-(4-methyl-1-indolyl)ethoxy]aniline IUPAC Name: 2-[2-(4-methylindol-1-yl)ethoxy]aniline Traditional Name: [2-[2-(4-methylindol-1-yl)ethoxy]phenyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CCOC3=CC=CC=C3N

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CCOC3=CC=CC=C3N

InChI

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