3-[(E)-2-nitroethenyl]-1-(pyridin-3-ylmethyl)indole

Systemtic Name: 3-[(E)-2-nitroethenyl]-1-(pyridin-3-ylmethyl)indole Openeye Name: 3-[(E)-2-nitrovinyl]-1-(3-pyridylmethyl)indole CAS Name: 3-[(E)-2-nitroethenyl]-1-(3-pyridinylmethyl)indole IUPAC Name: 3-[(E)-2-nitroethenyl]-1-(pyridin-3-ylmethyl)indole Traditional Name: 3-[(E)-2-nitrovinyl]-1-(3-pyridylmethyl)indole Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CN=CC=C3)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CN=CC=C3)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2/c20-19(21)9-7-14-12-18(11-13-4-3-8-17-10-13)16-6-2-1-5-15(14)16/h1-10,12H,11H2/b9-7+