2-bromanyl-3-methyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-bromanyl-3-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-bromo-3-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-bromo-3-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-bromo-3-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-bromo-3-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C9H10BrNO MolecularWeight: 228.0858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)Br

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)Br

InChI

InChI=1S/C9H10BrNO/c1-5-8-6(11-9(5)10)3-2-4-7(8)12/h11H,2-4H2,1H3