1-(3-chloranyl-9H-pyrido[2,3-b]indol-6-yl)ethanone

Systemtic Name: 1-(3-chloranyl-9H-pyrido[2,3-b]indol-6-yl)ethanone Openeye Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)ethanone CAS Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)ethanone IUPAC Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)ethanone Traditional Name: 1-(3-chloro-9H-pyrid[2,3-b]indol-6-yl)ethanone Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC3=NC=C(C=C23)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC3=NC=C(C=C23)Cl

InChI

InChI=1S/C13H9ClN2O/c1-7(17)8-2-3-12-10(4-8)11-5-9(14)6-15-13(11)16-12/h2-6H,1H3,(H,15,16)