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

Systemtic Name: 8-chloranyl-7-methoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 8-chloro-7-methoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one CAS Name: 8-chloro-7-methoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 8-chloro-7-methoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 8-chloro-7-methoxy-3,4,5,10-tetrahydro-2H-azepin[3,4-b]indol-1-one Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)NCCC3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)NCCC3)Cl

InChI

InChI=1S/C13H13ClN2O2/c1-18-11-5-8-7-3-2-4-15-13(17)12(7)16-10(8)6-9(11)14/h5-6,16H,2-4H2,1H3,(H,15,17)