2-(1-methyl-7-nitro-indol-3-yl)ethanamide

Systemtic Name: 2-(1-methyl-7-nitro-indol-3-yl)ethanamide Openeye Name: 2-(1-methyl-7-nitro-indol-3-yl)acetamide CAS Name: 2-(1-methyl-7-nitro-3-indolyl)acetamide IUPAC Name: 2-(1-methyl-7-nitroindol-3-yl)acetamide Traditional Name: 2-(1-methyl-7-nitro-indol-3-yl)acetamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=CC=C2)[N+](=O)[O-])CC(=O)N

Isomeric SMILES

CN1C=C(C2=C1C(=CC=C2)[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C11H11N3O3/c1-13-6-7(5-10(12)15)8-3-2-4-9(11(8)13)14(16)17/h2-4,6H,5H2,1H3,(H2,12,15)