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

Systemtic Name: 2-[3-(5-bromanylindol-1-yl)propoxy]aniline Openeye Name: 2-[3-(5-bromoindol-1-yl)propoxy]aniline CAS Name: 2-[3-(5-bromo-1-indolyl)propoxy]aniline IUPAC Name: 2-[3-(5-bromoindol-1-yl)propoxy]aniline Traditional Name: [2-[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=C(C(=C1)N)OCCCN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

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

InChI

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