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

Systemtic Name: 1-(3-azanyl-6-chloranyl-1H-indol-2-yl)propan-1-one Openeye Name: 1-(3-amino-6-chloro-1H-indol-2-yl)propan-1-one CAS Name: 1-(3-amino-6-chloro-1H-indol-2-yl)-1-propanone IUPAC Name: 1-(3-amino-6-chloro-1H-indol-2-yl)propan-1-one Traditional Name: 1-(3-amino-6-chloro-1H-indol-2-yl)propan-1-one Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O/c1-2-9(15)11-10(13)7-4-3-6(12)5-8(7)14-11/h3-5,14H,2,13H2,1H3