7-bromanyl-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one

Systemtic Name: 7-bromanyl-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one Openeye Name: 7-bromo-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one CAS Name: 7-bromo-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one IUPAC Name: 7-bromo-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one Traditional Name: 7-bromo-3-methyl-1,3a,4,8b-tetrahydropyrrol[2,3-b]indol-2-one Formula: C11H11BrN2O MolecularWeight: 267.12184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CC1=O)C3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CN1C2C(CC1=O)C3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C11H11BrN2O/c1-14-10(15)5-8-7-4-6(12)2-3-9(7)13-11(8)14/h2-4,8,11,13H,5H2,1H3