6-(6-chloranyl-1H-indol-2-yl)-4-methyl-1,4-diazabicyclo[4.1.0]heptan-7-one

Systemtic Name: 6-(6-chloranyl-1H-indol-2-yl)-4-methyl-1,4-diazabicyclo[4.1.0]heptan-7-one Openeye Name: 6-(6-chloro-1H-indol-2-yl)-4-methyl-1,4-diazabicyclo[4.1.0]heptan-7-one CAS Name: 6-(6-chloro-1H-indol-2-yl)-4-methyl-1,4-diazabicyclo[4.1.0]heptan-7-one IUPAC Name: 6-(6-chloro-1H-indol-2-yl)-4-methyl-1,4-diazabicyclo[4.1.0]heptan-7-one Traditional Name: 6-(6-chloro-1H-indol-2-yl)-4-methyl-1,4-diazabicyclo[4.1.0]heptan-7-one Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(=O)C2(C1)C3=CC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CN1CCN2C(=O)C2(C1)C3=CC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C14H14ClN3O/c1-17-4-5-18-13(19)14(18,8-17)12-6-9-2-3-10(15)7-11(9)16-12/h2-3,6-7,16H,4-5,8H2,1H3