1-[2-(7-bromanyl-9H-pyrido[3,4-b]indol-1-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-(7-bromanyl-9H-pyrido[3,4-b]indol-1-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-(7-bromo-9H-pyrido[3,4-b]indol-1-yl)pyrrolidin-1-yl]ethanone CAS Name: 1-[2-(7-bromo-9H-pyrido[3,4-b]indol-1-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-(7-bromo-9H-pyrido[3,4-b]indol-1-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-(7-bromo-9H-$b-carbolin-1-yl)pyrrolidino]ethanone Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC=CC3=C2NC4=C3C=CC(=C4)Br

Isomeric SMILES

CC(=O)N1CCCC1C2=NC=CC3=C2NC4=C3C=CC(=C4)Br

InChI

InChI=1S/C17H16BrN3O/c1-10(22)21-8-2-3-15(21)17-16-13(6-7-19-17)12-5-4-11(18)9-14(12)20-16/h4-7,9,15,20H,2-3,8H2,1H3