4-(2-chlorophenyl)-6,8-dimethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-e]indole-7-carbaldehyde

Systemtic Name: 4-(2-chlorophenyl)-6,8-dimethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-e]indole-7-carbaldehyde Openeye Name: 4-(2-chlorophenyl)-6,8-dimethyl-1,3-dioxo-pyrrolo[3,4-e]indole-7-carbaldehyde CAS Name: 4-(2-chlorophenyl)-6,8-dimethyl-1,3-dioxo-7-pyrrolo[3,4-e]indolecarboxaldehyde IUPAC Name: 4-(2-chlorophenyl)-6,8-dimethyl-1,3-dioxopyrrolo[3,4-e]indole-7-carbaldehyde Traditional Name: 4-(2-chlorophenyl)-1,3-diketo-6,8-dimethyl-pyrrol[3,4-e]indole-7-carbaldehyde Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C3=C(C(=C2)C4=CC=CC=C4Cl)C(=O)NC3=O)C)C=O

Isomeric SMILES

CC1=C(N(C2=C1C3=C(C(=C2)C4=CC=CC=C4Cl)C(=O)NC3=O)C)C=O

InChI

InChI=1S/C19H13ClN2O3/c1-9-14(8-23)22(2)13-7-11(10-5-3-4-6-12(10)20)16-17(15(9)13)19(25)21-18(16)24/h3-8H,1-2H3,(H,21,24,25)