2-(2-dimethylaminoethyl)-5-ethoxy-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione hydrochloride

Systemtic Name: 2-(2-dimethylaminoethyl)-5-ethoxy-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione hydrochloride Openeye Name: 2-(2-dimethylaminoethyl)-5-ethoxy-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione hydrochloride CAS Name: 2-(2-dimethylaminoethyl)-5-ethoxy-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione hydrochloride IUPAC Name: 2-(2-dimethylaminoethyl)-5-ethoxy-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione hydrochloride Traditional Name: 2-(2-dimethylaminoethyl)-5-ethoxy-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-quinone hydrochloride Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)C(=O)N(C3=O)CCN(C)C)C4=C(N2)C=CC(=C4)O.Cl

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)C(=O)N(C3=O)CCN(C)C)C4=C(N2)C=CC(=C4)O.Cl

InChI

InChI=1S/C20H21N3O4.ClH/c1-4-27-15-10-13-17(20(26)23(19(13)25)8-7-22(2)3)16-12-9-11(24)5-6-14(12)21-18(15)16;/h5-6,9-10,21,24H,4,7-8H2,1-3H3;1H