3-(5-isocyano-1H-indol-3-yl)cyclopentan-1-one

Systemtic Name: 3-(5-isocyano-1H-indol-3-yl)cyclopentan-1-one Openeye Name: 3-(5-isocyano-1H-indol-3-yl)cyclopentanone CAS Name: 3-(5-isocyano-1H-indol-3-yl)-1-cyclopentanone IUPAC Name: 3-(5-isocyano-1H-indol-3-yl)cyclopentan-1-one Traditional Name: 3-(5-isocyano-1H-indol-3-yl)cyclopentanone Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CCC(=O)C3

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CCC(=O)C3

InChI

InChI=1S/C14H12N2O/c1-15-10-3-5-14-12(7-10)13(8-16-14)9-2-4-11(17)6-9/h3,5,7-9,16H,2,4,6H2