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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12-14(10-11-17(19)20)15-8-4-5-9-16(15)18(12)13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7H2,1H3/b11-10+