3,4-bis(chloranyl)-11-(2-dimethylaminoethyl)isoindolo[2,3-a]indol-6-one

Systemtic Name: 3,4-bis(chloranyl)-11-(2-dimethylaminoethyl)isoindolo[2,3-a]indol-6-one Openeye Name: 3,4-dichloro-11-(2-dimethylaminoethyl)isoindolo[2,3-a]indol-6-one CAS Name: 3,4-dichloro-11-(2-dimethylaminoethyl)-6-isoindolo[2,3-a]indolone IUPAC Name: 3,4-dichloro-11-(2-dimethylaminoethyl)isoindolo[2,3-a]indol-6-one Traditional Name: 3,4-dichloro-11-(2-dimethylaminoethyl)isoindol[2,3-a]indol-6-one Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C2C3=CC=CC=C3C(=O)N2C4=C1C=CC(=C4Cl)Cl

Isomeric SMILES

CN(C)CCC1=C2C3=CC=CC=C3C(=O)N2C4=C1C=CC(=C4Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O/c1-22(2)10-9-13-12-7-8-15(20)16(21)18(12)23-17(13)11-5-3-4-6-14(11)19(23)24/h3-8H,9-10H2,1-2H3