6-chloranyl-2-(2-dimethylaminoethyl)pyrrolo[3,4-c]acridine-1,3-dione

Systemtic Name: 6-chloranyl-2-(2-dimethylaminoethyl)pyrrolo[3,4-c]acridine-1,3-dione Openeye Name: 6-chloro-2-(2-dimethylaminoethyl)pyrrolo[3,4-c]acridine-1,3-dione CAS Name: 6-chloro-2-(2-dimethylaminoethyl)pyrrolo[3,4-c]acridine-1,3-dione IUPAC Name: 6-chloro-2-(2-dimethylaminoethyl)pyrrolo[3,4-c]acridine-1,3-dione Traditional Name: 6-chloro-2-(2-dimethylaminoethyl)pyrrol[3,4-c]acridine-1,3-quinone Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C2=C(C1=O)C3=NC4=CC=CC=C4C(=C3C=C2)Cl

Isomeric SMILES

CN(C)CCN1C(=O)C2=C(C1=O)C3=NC4=CC=CC=C4C(=C3C=C2)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-22(2)9-10-23-18(24)12-7-8-13-16(20)11-5-3-4-6-14(11)21-17(13)15(12)19(23)25/h3-8H,9-10H2,1-2H3