4-[2-(6-methylindol-1-yl)ethoxy]aniline

Systemtic Name: 4-[2-(6-methylindol-1-yl)ethoxy]aniline Openeye Name: 4-[2-(6-methylindol-1-yl)ethoxy]aniline CAS Name: 4-[2-(6-methyl-1-indolyl)ethoxy]aniline IUPAC Name: 4-[2-(6-methylindol-1-yl)ethoxy]aniline Traditional Name: [4-[2-(6-methylindol-1-yl)ethoxy]phenyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2CCOC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CCOC3=CC=C(C=C3)N

InChI

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