3-(1-methyl-5-nitro-indol-4-yl)propanenitrile

Systemtic Name: 3-(1-methyl-5-nitro-indol-4-yl)propanenitrile Openeye Name: 3-(1-methyl-5-nitro-indol-4-yl)propanenitrile CAS Name: 3-(1-methyl-5-nitro-4-indolyl)propanenitrile IUPAC Name: 3-(1-methyl-5-nitroindol-4-yl)propanenitrile Traditional Name: 3-(1-methyl-5-nitro-indol-4-yl)propionitrile Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2CCC#N)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2CCC#N)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O2/c1-14-8-6-10-9(3-2-7-13)12(15(16)17)5-4-11(10)14/h4-6,8H,2-3H2,1H3