4-(2-chlorophenyl)-6-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-e]indole-8-carbonitrile

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-e]indole-8-carbonitrile Openeye Name: 4-(2-chlorophenyl)-6-methyl-1,3-dioxo-pyrrolo[3,4-e]indole-8-carbonitrile CAS Name: 4-(2-chlorophenyl)-6-methyl-1,3-dioxo-8-pyrrolo[3,4-e]indolecarbonitrile IUPAC Name: 4-(2-chlorophenyl)-6-methyl-1,3-dioxopyrrolo[3,4-e]indole-8-carbonitrile Traditional Name: 4-(2-chlorophenyl)-1,3-diketo-6-methyl-pyrrol[3,4-e]indole-8-carbonitrile Formula: C18H10ClN3O2 MolecularWeight: 335.7439

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C3=C2C(=O)NC3=O)C4=CC=CC=C4Cl)C#N

Isomeric SMILES

CN1C=C(C2=C1C=C(C3=C2C(=O)NC3=O)C4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C18H10ClN3O2/c1-22-8-9(7-20)14-13(22)6-11(10-4-2-3-5-12(10)19)15-16(14)18(24)21-17(15)23/h2-6,8H,1H3,(H,21,23,24)