2-(1-methyl-6-nitro-indol-7-yl)ethanol

Systemtic Name: 2-(1-methyl-6-nitro-indol-7-yl)ethanol Openeye Name: 2-(1-methyl-6-nitro-indol-7-yl)ethanol CAS Name: 2-(1-methyl-6-nitro-7-indolyl)ethanol IUPAC Name: 2-(1-methyl-6-nitroindol-7-yl)ethanol Traditional Name: 2-(1-methyl-6-nitro-indol-7-yl)ethanol Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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