8-bromanyl-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one

Systemtic Name: 8-bromanyl-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one Openeye Name: 8-bromo-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one CAS Name: 8-bromo-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one IUPAC Name: 8-bromo-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one Traditional Name: 8-bromo-1,2-dimethyl-3H-pyran[3,2-e]indol-7-one Formula: C13H10BrNO2 MolecularWeight: 292.128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C3=C(C=C2)OC(=O)C(=C3)Br)C

Isomeric SMILES

CC1=C(NC2=C1C3=C(C=C2)OC(=O)C(=C3)Br)C

InChI

InChI=1S/C13H10BrNO2/c1-6-7(2)15-10-3-4-11-8(12(6)10)5-9(14)13(16)17-11/h3-5,15H,1-2H3