3-(1-methyl-5-nitro-indol-4-yl)propan-1-ol

Systemtic Name: 3-(1-methyl-5-nitro-indol-4-yl)propan-1-ol Openeye Name: 3-(1-methyl-5-nitro-indol-4-yl)propan-1-ol CAS Name: 3-(1-methyl-5-nitro-4-indolyl)-1-propanol IUPAC Name: 3-(1-methyl-5-nitroindol-4-yl)propan-1-ol Traditional Name: 3-(1-methyl-5-nitro-indol-4-yl)propan-1-ol Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2CCCO)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2CCCO)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O3/c1-13-7-6-10-9(3-2-8-15)12(14(16)17)5-4-11(10)13/h4-7,15H,2-3,8H2,1H3