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

Systemtic Name: 2-[2-(5-bromanylindol-1-yl)ethoxy]aniline Openeye Name: 2-[2-(5-bromoindol-1-yl)ethoxy]aniline CAS Name: 2-[2-(5-bromo-1-indolyl)ethoxy]aniline IUPAC Name: 2-[2-(5-bromoindol-1-yl)ethoxy]aniline Traditional Name: [2-[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=C(C(=C1)N)OCCN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

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

InChI

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