1-chloranyl-8-methoxy-7-methyl-pyrrolo[1,2-a]indol-4-one

Systemtic Name: 1-chloranyl-8-methoxy-7-methyl-pyrrolo[1,2-a]indol-4-one Openeye Name: 1-chloro-8-methoxy-7-methyl-pyrrolo[1,2-a]indol-4-one CAS Name: 1-chloro-8-methoxy-7-methyl-4-pyrrolo[1,2-a]indolone IUPAC Name: 1-chloro-8-methoxy-7-methylpyrrolo[1,2-a]indol-4-one Traditional Name: 1-chloro-8-methoxy-7-methyl-pyrrol[1,2-a]indol-4-one Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=C(N32)Cl)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=C(N32)Cl)OC

InChI

InChI=1S/C13H10ClNO2/c1-7-3-4-8-11(13(7)17-2)15-9(12(8)16)5-6-10(15)14/h3-6H,1-2H3