7-chloranyl-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 7-chloranyl-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 7-chloro-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 7-chloro-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 7-chloro-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 7-chloro-10-methoxy-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)NCCN2C3=C1C=CC(=C3)Cl

Isomeric SMILES

COC1=C2C(=O)NCCN2C3=C1C=CC(=C3)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-17-11-8-3-2-7(13)6-9(8)15-5-4-14-12(16)10(11)15/h2-3,6H,4-5H2,1H3,(H,14,16)