6-nitro-3-pyridin-2-yl-1H-indol-2-amine

Systemtic Name: 6-nitro-3-pyridin-2-yl-1H-indol-2-amine Openeye Name: 6-nitro-3-(2-pyridyl)-1H-indol-2-amine CAS Name: 6-nitro-3-(2-pyridinyl)-1H-indol-2-amine IUPAC Name: 6-nitro-3-pyridin-2-yl-1H-indol-2-amine Traditional Name: [6-nitro-3-(2-pyridyl)-1H-indol-2-yl]amine Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(NC3=C2C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=NC(=C1)C2=C(NC3=C2C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C13H10N4O2/c14-13-12(10-3-1-2-6-15-10)9-5-4-8(17(18)19)7-11(9)16-13/h1-7,16H,14H2