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

Systemtic Name: 5-bromanyl-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one Openeye Name: 5-bromo-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one CAS Name: 5-bromo-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one IUPAC Name: 5-bromo-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one Traditional Name: 5-bromo-1,2-dimethyl-3H-pyran[3,2-e]indol-7-one Formula: C13H10BrNO2 MolecularWeight: 292.128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC(=C3C(=C12)C=CC(=O)O3)Br)C

Isomeric SMILES

CC1=C(NC2=CC(=C3C(=C12)C=CC(=O)O3)Br)C

InChI

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