N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1H-indol-5-amine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1H-indol-5-amine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1H-indol-5-amine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1H-indol-5-amine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-(1H-indol-5-yl)amine Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CNC3=CC4=C(C=C3)NC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CNC3=CC4=C(C=C3)NC=C4)Br

InChI

InChI=1S/C16H13BrN2O2/c17-13-7-16-15(20-9-21-16)6-11(13)8-19-12-1-2-14-10(5-12)3-4-18-14/h1-7,18-19H,8-9H2