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

Systemtic Name: 2-(2-dimethylaminoethyl)pyrrolo[3,4-c]acridine-1,3-dione Openeye Name: 2-(2-dimethylaminoethyl)pyrrolo[3,4-c]acridine-1,3-dione CAS Name: 2-(2-dimethylaminoethyl)pyrrolo[3,4-c]acridine-1,3-dione IUPAC Name: 2-(2-dimethylaminoethyl)pyrrolo[3,4-c]acridine-1,3-dione Traditional Name: 2-(2-dimethylaminoethyl)pyrrol[3,4-c]acridine-1,3-quinone Formula: C19H17N3O2 MolecularWeight: 319.35718

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-21(2)9-10-22-18(23)14-8-7-13-11-12-5-3-4-6-15(12)20-17(13)16(14)19(22)24/h3-8,11H,9-10H2,1-2H3