4-(6-isocyano-1H-indol-3-yl)cyclohexan-1-one

Systemtic Name: 4-(6-isocyano-1H-indol-3-yl)cyclohexan-1-one Openeye Name: 4-(6-isocyano-1H-indol-3-yl)cyclohexanone CAS Name: 4-(6-isocyano-1H-indol-3-yl)-1-cyclohexanone IUPAC Name: 4-(6-isocyano-1H-indol-3-yl)cyclohexan-1-one Traditional Name: 4-(6-isocyano-1H-indol-3-yl)cyclohexanone Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)C(=CN2)C3CCC(=O)CC3

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)C(=CN2)C3CCC(=O)CC3

InChI

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