N-[(5-bromanylfuran-2-yl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(5-bromanylfuran-2-yl)methyl]-1H-indol-5-amine Openeye Name: N-[(5-bromo-2-furyl)methyl]-1H-indol-5-amine CAS Name: N-[(5-bromo-2-furanyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(5-bromofuran-2-yl)methyl]-1H-indol-5-amine Traditional Name: (5-bromo-2-furyl)methyl-(1H-indol-5-yl)amine Formula: C13H11BrN2O MolecularWeight: 291.14324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NCC3=CC=C(O3)Br

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NCC3=CC=C(O3)Br

InChI

InChI=1S/C13H11BrN2O/c14-13-4-2-11(17-13)8-16-10-1-3-12-9(7-10)5-6-15-12/h1-7,15-16H,8H2