3-[2-(4-methylindol-1-yl)ethoxy]aniline

Systemtic Name: 3-[2-(4-methylindol-1-yl)ethoxy]aniline Openeye Name: 3-[2-(4-methylindol-1-yl)ethoxy]aniline CAS Name: 3-[2-(4-methyl-1-indolyl)ethoxy]aniline IUPAC Name: 3-[2-(4-methylindol-1-yl)ethoxy]aniline Traditional Name: [3-[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(=C3)N

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CCOC3=CC=CC(=C3)N

InChI

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