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

Systemtic Name: N-[(5-nitrofuran-2-yl)methyl]-1H-indol-5-amine Openeye Name: N-[(5-nitro-2-furyl)methyl]-1H-indol-5-amine CAS Name: N-[(5-nitro-2-furanyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(5-nitrofuran-2-yl)methyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[(5-nitro-2-furyl)methyl]amine Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NCC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NCC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c17-16(18)13-4-2-11(19-13)8-15-10-1-3-12-9(7-10)5-6-14-12/h1-7,14-15H,8H2