N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine hydrobromide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine hydrobromide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine hydrobromide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine hydrobromide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine hydrobromide Traditional Name: 2-(1H-indol-3-yl)ethyl-piperonyl-amine hydrobromide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCC3=CNC4=CC=CC=C43.Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCC3=CNC4=CC=CC=C43.Br

InChI

InChI=1S/C18H18N2O2.BrH/c1-2-4-16-15(3-1)14(11-20-16)7-8-19-10-13-5-6-17-18(9-13)22-12-21-17;/h1-6,9,11,19-20H,7-8,10,12H2;1H