5-nitro-1H-indol-6-amine

Systemtic Name: 5-nitro-1H-indol-6-amine Openeye Name: 5-nitro-1H-indol-6-amine CAS Name: 5-nitro-1H-indol-6-amine IUPAC Name: 5-nitro-1H-indol-6-amine Traditional Name: (5-nitro-1H-indol-6-yl)amine Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=CC(=C(C=C21)[N+](=O)[O-])N

Isomeric SMILES

C1=CNC2=CC(=C(C=C21)[N+](=O)[O-])N

InChI

InChI=1S/C8H7N3O2/c9-6-4-7-5(1-2-10-7)3-8(6)11(12)13/h1-4,10H,9H2