3-[3-(5-bromanylindol-1-yl)propoxy]aniline

Systemtic Name: 3-[3-(5-bromanylindol-1-yl)propoxy]aniline Openeye Name: 3-[3-(5-bromoindol-1-yl)propoxy]aniline CAS Name: 3-[3-(5-bromo-1-indolyl)propoxy]aniline IUPAC Name: 3-[3-(5-bromoindol-1-yl)propoxy]aniline Traditional Name: [3-[3-(5-bromoindol-1-yl)propoxy]phenyl]amine Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCN2C=CC3=C2C=CC(=C3)Br)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCN2C=CC3=C2C=CC(=C3)Br)N

InChI

InChI=1S/C17H17BrN2O/c18-14-5-6-17-13(11-14)7-9-20(17)8-2-10-21-16-4-1-3-15(19)12-16/h1,3-7,9,11-12H,2,8,10,19H2