(1-methyl-5-nitro-indol-2-yl)methanol

Systemtic Name: (1-methyl-5-nitro-indol-2-yl)methanol Openeye Name: (1-methyl-5-nitro-indol-2-yl)methanol CAS Name: (1-methyl-5-nitro-2-indolyl)methanol IUPAC Name: (1-methyl-5-nitroindol-2-yl)methanol Traditional Name: (1-methyl-5-nitro-indol-2-yl)methanol Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1CO

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1CO

InChI

InChI=1S/C10H10N2O3/c1-11-9(6-13)5-7-4-8(12(14)15)2-3-10(7)11/h2-5,13H,6H2,1H3