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

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

Isomeric SMILES

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

InChI

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