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

Systemtic Name: 6-chloranyl-4-methyl-9H-pyrano[3,4-b]indol-1-one Openeye Name: 6-chloro-4-methyl-9H-pyrano[3,4-b]indol-1-one CAS Name: 6-chloro-4-methyl-9H-pyrano[3,4-b]indol-1-one IUPAC Name: 6-chloro-4-methyl-9H-pyrano[3,4-b]indol-1-one Traditional Name: 6-chloro-4-methyl-9H-pyran[3,4-b]indol-1-one Formula: C12H8ClNO2 MolecularWeight: 233.65042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=O)C2=C1C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC1=COC(=O)C2=C1C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C12H8ClNO2/c1-6-5-16-12(15)11-10(6)8-4-7(13)2-3-9(8)14-11/h2-5,14H,1H3