4-(5-methoxy-1H-indol-3-yl)cyclohexan-1-one

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)cyclohexan-1-one Openeye Name: 4-(5-methoxy-1H-indol-3-yl)cyclohexanone CAS Name: 4-(5-methoxy-1H-indol-3-yl)-1-cyclohexanone IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)cyclohexan-1-one Traditional Name: 4-(5-methoxy-1H-indol-3-yl)cyclohexanone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCC(=O)CC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCC(=O)CC3

InChI

InChI=1S/C15H17NO2/c1-18-12-6-7-15-13(8-12)14(9-16-15)10-2-4-11(17)5-3-10/h6-10,16H,2-5H2,1H3