2-(2-dimethylaminoethyl)-4,10-dimethyl-6-oxidanyl-9H-pyrrolo[3,4-b]carbazole-1,3-dione

Systemtic Name: 2-(2-dimethylaminoethyl)-4,10-dimethyl-6-oxidanyl-9H-pyrrolo[3,4-b]carbazole-1,3-dione Openeye Name: 2-(2-dimethylaminoethyl)-6-hydroxy-4,10-dimethyl-9H-pyrrolo[3,4-b]carbazole-1,3-dione CAS Name: 2-(2-dimethylaminoethyl)-6-hydroxy-4,10-dimethyl-9H-pyrrolo[3,4-b]carbazole-1,3-dione IUPAC Name: 2-(2-dimethylaminoethyl)-6-hydroxy-4,10-dimethyl-9H-pyrrolo[3,4-b]carbazole-1,3-dione Traditional Name: 2-(2-dimethylaminoethyl)-6-hydroxy-4,10-dimethyl-9H-pyrrolo[3,4-b]carbazole-1,3-quinone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CC(=C3)O)NC2=C(C4=C1C(=O)N(C4=O)CCN(C)C)C

Isomeric SMILES

CC1=C2C3=C(C=CC(=C3)O)NC2=C(C4=C1C(=O)N(C4=O)CCN(C)C)C

InChI

InChI=1S/C20H21N3O3/c1-10-15-13-9-12(24)5-6-14(13)21-18(15)11(2)17-16(10)19(25)23(20(17)26)8-7-22(3)4/h5-6,9,21,24H,7-8H2,1-4H3