7-bromanyl-2,3-dimethyl-1H-pyrano[2,3-f]indol-6-one

Systemtic Name: 7-bromanyl-2,3-dimethyl-1H-pyrano[2,3-f]indol-6-one Openeye Name: 7-bromo-2,3-dimethyl-1H-pyrano[2,3-f]indol-6-one CAS Name: 7-bromo-2,3-dimethyl-1H-pyrano[2,3-f]indol-6-one IUPAC Name: 7-bromo-2,3-dimethyl-1H-pyrano[2,3-f]indol-6-one Traditional Name: 7-bromo-2,3-dimethyl-1H-pyran[2,3-f]indol-6-one Formula: C13H10BrNO2 MolecularWeight: 292.128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C3C(=C2)C=C(C(=O)O3)Br)C

Isomeric SMILES

CC1=C(NC2=C1C=C3C(=C2)C=C(C(=O)O3)Br)C

InChI

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