6-bromanyl-1-[(2S)-1-methanoylpyrrolidin-2-yl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbaldehyde

Systemtic Name: 6-bromanyl-1-[(2S)-1-methanoylpyrrolidin-2-yl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbaldehyde Openeye Name: 6-bromo-1-[(2S)-1-formylpyrrolidin-2-yl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbaldehyde CAS Name: 6-bromo-1-[(2S)-1-formyl-2-pyrrolidinyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxaldehyde IUPAC Name: 6-bromo-1-[(2S)-1-formylpyrrolidin-2-yl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbaldehyde Traditional Name: 6-bromo-1-[(2S)-1-formylpyrrolidin-2-yl]-1,3,4,9-tetrahydro-$b-carboline-2-carbaldehyde Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C=O)C2C3=C(CCN2C=O)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1C[C@H](N(C1)C=O)C2C3=C(CCN2C=O)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C17H18BrN3O2/c18-11-3-4-14-13(8-11)12-5-7-21(10-23)17(16(12)19-14)15-2-1-6-20(15)9-22/h3-4,8-10,15,17,19H,1-2,5-7H2/t15-,17?/m0/s1