3-[2-(5-bromanylindol-1-yl)ethoxy]aniline

Systemtic Name: 3-[2-(5-bromanylindol-1-yl)ethoxy]aniline Openeye Name: 3-[2-(5-bromoindol-1-yl)ethoxy]aniline CAS Name: 3-[2-(5-bromo-1-indolyl)ethoxy]aniline IUPAC Name: 3-[2-(5-bromoindol-1-yl)ethoxy]aniline Traditional Name: [3-[2-(5-bromoindol-1-yl)ethoxy]phenyl]amine Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN2C=CC3=C2C=CC(=C3)Br)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCN2C=CC3=C2C=CC(=C3)Br)N

InChI

InChI=1S/C16H15BrN2O/c17-13-4-5-16-12(10-13)6-7-19(16)8-9-20-15-3-1-2-14(18)11-15/h1-7,10-11H,8-9,18H2