6-chloranyl-4,8-dimethyl-9H-pyrano[3,4-b]indol-1-one

Systemtic Name: 6-chloranyl-4,8-dimethyl-9H-pyrano[3,4-b]indol-1-one Openeye Name: 6-chloro-4,8-dimethyl-9H-pyrano[3,4-b]indol-1-one CAS Name: 6-chloro-4,8-dimethyl-9H-pyrano[3,4-b]indol-1-one IUPAC Name: 6-chloro-4,8-dimethyl-9H-pyrano[3,4-b]indol-1-one Traditional Name: 6-chloro-4,8-dimethyl-9H-pyran[3,4-b]indol-1-one Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C3=C(N2)C(=O)OC=C3C

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C3=C(N2)C(=O)OC=C3C

InChI

InChI=1S/C13H10ClNO2/c1-6-3-8(14)4-9-10-7(2)5-17-13(16)12(10)15-11(6)9/h3-5,15H,1-2H3