2-azanyl-1-(5-nitroindol-1-yl)ethanone hydrochloride

Systemtic Name: 2-azanyl-1-(5-nitroindol-1-yl)ethanone hydrochloride Openeye Name: 2-amino-1-(5-nitroindol-1-yl)ethanone hydrochloride CAS Name: 2-amino-1-(5-nitro-1-indolyl)ethanone hydrochloride IUPAC Name: 2-amino-1-(5-nitroindol-1-yl)ethanone hydrochloride Traditional Name: 2-amino-1-(5-nitroindol-1-yl)ethanone hydrochloride Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2C(=O)CN)C=C1[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC2=C(C=CN2C(=O)CN)C=C1[N+](=O)[O-].Cl

InChI

InChI=1S/C10H9N3O3.ClH/c11-6-10(14)12-4-3-7-5-8(13(15)16)1-2-9(7)12;/h1-5H,6,11H2;1H