1-(3-azanyl-6-chloranyl-1H-indol-2-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(3-azanyl-6-chloranyl-1H-indol-2-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(3-amino-6-chloro-1H-indol-2-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(3-amino-6-chloro-1H-indol-2-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(3-amino-6-chloro-1H-indol-2-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(3-amino-6-chloro-1H-indol-2-yl)-2,2-dimethyl-propan-1-one Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O/c1-13(2,3)12(17)11-10(15)8-5-4-7(14)6-9(8)16-11/h4-6,16H,15H2,1-3H3