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

Systemtic Name: 4-(6-isocyano-1-methyl-indol-3-yl)cyclohexan-1-one Openeye Name: 4-(6-isocyano-1-methyl-indol-3-yl)cyclohexanone CAS Name: 4-(6-isocyano-1-methyl-3-indolyl)-1-cyclohexanone IUPAC Name: 4-(6-isocyano-1-methylindol-3-yl)cyclohexan-1-one Traditional Name: 4-(6-isocyano-1-methyl-indol-3-yl)cyclohexanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)[N+]#[C-])C3CCC(=O)CC3

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)[N+]#[C-])C3CCC(=O)CC3

InChI

InChI=1S/C16H16N2O/c1-17-12-5-8-14-15(10-18(2)16(14)9-12)11-3-6-13(19)7-4-11/h5,8-11H,3-4,6-7H2,2H3