2-(1-methyl-6-nitro-indol-7-yl)ethanoic acid

Systemtic Name: 2-(1-methyl-6-nitro-indol-7-yl)ethanoic acid Openeye Name: 2-(1-methyl-6-nitro-indol-7-yl)acetic acid CAS Name: 2-(1-methyl-6-nitro-7-indolyl)acetic acid IUPAC Name: 2-(1-methyl-6-nitroindol-7-yl)acetic acid Traditional Name: 2-(1-methyl-6-nitro-indol-7-yl)acetic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=C(C=C2)[N+](=O)[O-])CC(=O)O

Isomeric SMILES

CN1C=CC2=C1C(=C(C=C2)[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C11H10N2O4/c1-12-5-4-7-2-3-9(13(16)17)8(11(7)12)6-10(14)15/h2-5H,6H2,1H3,(H,14,15)