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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=CN2)CCCO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1C(=CN2)CCCO)[N+](=O)[O-]

InChI

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