7-chloranyl-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one

Systemtic Name: 7-chloranyl-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 7-chloro-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one CAS Name: 7-chloro-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 7-chloro-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 7-chloro-3,4,5,10-tetrahydro-2H-azepin[3,4-b]indol-1-one Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC1)NC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C(=O)NC1)NC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C12H11ClN2O/c13-7-3-4-10-9(6-7)8-2-1-5-14-12(16)11(8)15-10/h3-4,6,15H,1-2,5H2,(H,14,16)