3-(2-indol-1-ylethoxy)aniline

Systemtic Name: 3-(2-indol-1-ylethoxy)aniline Openeye Name: 3-(2-indol-1-ylethoxy)aniline CAS Name: 3-[2-(1-indolyl)ethoxy]aniline IUPAC Name: 3-(2-indol-1-ylethoxy)aniline Traditional Name: [3-(2-indol-1-ylethoxy)phenyl]amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCOC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCOC3=CC=CC(=C3)N

InChI

InChI=1S/C16H16N2O/c17-14-5-3-6-15(12-14)19-11-10-18-9-8-13-4-1-2-7-16(13)18/h1-9,12H,10-11,17H2