3-chloranyl-1-(9H-pyrido[3,4-b]indol-1-yl)propan-1-one

Systemtic Name: 3-chloranyl-1-(9H-pyrido[3,4-b]indol-1-yl)propan-1-one Openeye Name: 3-chloro-1-(9H-pyrido[3,4-b]indol-1-yl)propan-1-one CAS Name: 3-chloro-1-(9H-pyrido[3,4-b]indol-1-yl)-1-propanone IUPAC Name: 3-chloro-1-(9H-pyrido[3,4-b]indol-1-yl)propan-1-one Traditional Name: 1-(9H-$b-carbolin-1-yl)-3-chloro-propan-1-one Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C(=O)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C(=O)CCCl

InChI

InChI=1S/C14H11ClN2O/c15-7-5-12(18)14-13-10(6-8-16-14)9-3-1-2-4-11(9)17-13/h1-4,6,8,17H,5,7H2