5-nitro-2-(pyridin-1-ium-1-ylmethyl)-1H-indole

Systemtic Name: 5-nitro-2-(pyridin-1-ium-1-ylmethyl)-1H-indole Openeye Name: 5-nitro-2-(pyridin-1-ium-1-ylmethyl)-1H-indole CAS Name: 5-nitro-2-(1-pyridin-1-iumylmethyl)-1H-indole IUPAC Name: 5-nitro-2-(pyridin-1-ium-1-ylmethyl)-1H-indole Traditional Name: 5-nitro-2-(pyridin-1-ium-1-ylmethyl)-1H-indole Formula: C14H12N3O2+ MolecularWeight: 254.26398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N3O2/c18-17(19)13-4-5-14-11(9-13)8-12(15-14)10-16-6-2-1-3-7-16/h1-9,15H,10H2/q+1