1-(5-nitro-1-benzofuran-7-yl)propan-2-amine

Systemtic Name: 1-(5-nitro-1-benzofuran-7-yl)propan-2-amine Openeye Name: 1-(5-nitrobenzofuran-7-yl)propan-2-amine CAS Name: 1-(5-nitro-7-benzofuranyl)-2-propanamine IUPAC Name: 1-(5-nitro-1-benzofuran-7-yl)propan-2-amine Traditional Name: [1-methyl-2-(5-nitrobenzofuran-7-yl)ethyl]amine Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2C(=CC(=C1)[N+](=O)[O-])C=CO2)N

Isomeric SMILES

CC(CC1=C2C(=CC(=C1)[N+](=O)[O-])C=CO2)N

InChI

InChI=1S/C11H12N2O3/c1-7(12)4-9-6-10(13(14)15)5-8-2-3-16-11(8)9/h2-3,5-7H,4,12H2,1H3