8-chloranyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one

Systemtic Name: 8-chloranyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one Openeye Name: 8-chloro-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one CAS Name: 8-chloro-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one IUPAC Name: 8-chloro-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one Traditional Name: 8-chloro-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-one Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(=O)C3=C(N2C1)C=CC(=C3)Cl

Isomeric SMILES

C1CN=C2C(=O)C3=C(N2C1)C=CC(=C3)Cl

InChI

InChI=1S/C11H9ClN2O/c12-7-2-3-9-8(6-7)10(15)11-13-4-1-5-14(9)11/h2-3,6H,1,4-5H2