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

Systemtic Name: 3-(5-isocyano-1-methyl-indol-3-yl)cyclopentan-1-one Openeye Name: 3-(5-isocyano-1-methyl-indol-3-yl)cyclopentanone CAS Name: 3-(5-isocyano-1-methyl-3-indolyl)-1-cyclopentanone IUPAC Name: 3-(5-isocyano-1-methylindol-3-yl)cyclopentan-1-one Traditional Name: 3-(5-isocyano-1-methyl-indol-3-yl)cyclopentanone Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(=O)C3

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(=O)C3

InChI

InChI=1S/C15H14N2O/c1-16-11-4-6-15-13(8-11)14(9-17(15)2)10-3-5-12(18)7-10/h4,6,8-10H,3,5,7H2,2H3