1-cyclopentyl-3-[(E)-2-nitroprop-1-enyl]indole

Systemtic Name: 1-cyclopentyl-3-[(E)-2-nitroprop-1-enyl]indole Openeye Name: 1-cyclopentyl-3-[(E)-2-nitroprop-1-enyl]indole CAS Name: 1-cyclopentyl-3-[(E)-2-nitroprop-1-enyl]indole IUPAC Name: 1-cyclopentyl-3-[(E)-2-nitroprop-1-enyl]indole Traditional Name: 1-cyclopentyl-3-[(E)-2-nitroprop-1-enyl]indole Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN(C2=CC=CC=C21)C3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CN(C2=CC=CC=C21)C3CCCC3)/[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O2/c1-12(18(19)20)10-13-11-17(14-6-2-3-7-14)16-9-5-4-8-15(13)16/h4-5,8-11,14H,2-3,6-7H2,1H3/b12-10+