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

Systemtic Name: 1-cyclopentyl-2-methyl-3-[(E)-2-nitroprop-1-enyl]indole Openeye Name: 1-cyclopentyl-2-methyl-3-[(E)-2-nitroprop-1-enyl]indole CAS Name: 1-cyclopentyl-2-methyl-3-[(E)-2-nitroprop-1-enyl]indole IUPAC Name: 1-cyclopentyl-2-methyl-3-[(E)-2-nitroprop-1-enyl]indole Traditional Name: 1-cyclopentyl-2-methyl-3-[(E)-2-nitroprop-1-enyl]indole Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3CCCC3)C=C(C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3CCCC3)/C=C(\C)/[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-12(19(20)21)11-16-13(2)18(14-7-3-4-8-14)17-10-6-5-9-15(16)17/h5-6,9-11,14H,3-4,7-8H2,1-2H3/b12-11+