4-[3-(5-bromanylindol-1-yl)propoxy]aniline

Systemtic Name: 4-[3-(5-bromanylindol-1-yl)propoxy]aniline Openeye Name: 4-[3-(5-bromoindol-1-yl)propoxy]aniline CAS Name: 4-[3-(5-bromo-1-indolyl)propoxy]aniline IUPAC Name: 4-[3-(5-bromoindol-1-yl)propoxy]aniline Traditional Name: [4-[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=C1N)OCCCN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC(=CC=C1N)OCCCN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C17H17BrN2O/c18-14-2-7-17-13(12-14)8-10-20(17)9-1-11-21-16-5-3-15(19)4-6-16/h2-8,10,12H,1,9,11,19H2