3-[(E)-2-nitroethenyl]-1-prop-2-ynyl-indole

Systemtic Name: 3-[(E)-2-nitroethenyl]-1-prop-2-ynyl-indole Openeye Name: 3-[(E)-2-nitrovinyl]-1-prop-2-ynyl-indole CAS Name: 3-[(E)-2-nitroethenyl]-1-prop-2-ynylindole IUPAC Name: 3-[(E)-2-nitroethenyl]-1-prop-2-ynylindole Traditional Name: 3-[(E)-2-nitrovinyl]-1-propargyl-indole Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)C=C[N+](=O)[O-]

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O2/c1-2-8-14-10-11(7-9-15(16)17)12-5-3-4-6-13(12)14/h1,3-7,9-10H,8H2/b9-7+