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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCOC3=CC=CC(=C3)N

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCOC3=CC=CC(=C3)N

InChI

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