1-(3-azanyl-6-chloranyl-1H-indol-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-6-chloranyl-1H-indol-2-yl)ethanone Openeye Name: 1-(3-amino-6-chloro-1H-indol-2-yl)ethanone CAS Name: 1-(3-amino-6-chloro-1H-indol-2-yl)ethanone IUPAC Name: 1-(3-amino-6-chloro-1H-indol-2-yl)ethanone Traditional Name: 1-(3-amino-6-chloro-1H-indol-2-yl)ethanone Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)N

Isomeric SMILES

CC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)N

InChI

InChI=1S/C10H9ClN2O/c1-5(14)10-9(12)7-3-2-6(11)4-8(7)13-10/h2-4,13H,12H2,1H3