3-(4,5,6,7-tetrahydroindol-1-ylamino)cyclohex-2-en-1-one

Systemtic Name: 3-(4,5,6,7-tetrahydroindol-1-ylamino)cyclohex-2-en-1-one Openeye Name: 3-(4,5,6,7-tetrahydroindol-1-ylamino)cyclohex-2-en-1-one CAS Name: 3-(4,5,6,7-tetrahydroindol-1-ylamino)-1-cyclohex-2-enone IUPAC Name: 3-(4,5,6,7-tetrahydroindol-1-ylamino)cyclohex-2-en-1-one Traditional Name: 3-(4,5,6,7-tetrahydroindol-1-ylamino)cyclohex-2-en-1-one Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CN2NC3=CC(=O)CCC3

Isomeric SMILES

C1CCC2=C(C1)C=CN2NC3=CC(=O)CCC3

InChI

InChI=1S/C14H18N2O/c17-13-6-3-5-12(10-13)15-16-9-8-11-4-1-2-7-14(11)16/h8-10,15H,1-7H2