2-(2-dimethylaminoethyl)-7,8,9,10-tetrahydro-6H-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 2-(2-dimethylaminoethyl)-7,8,9,10-tetrahydro-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 2-(2-dimethylaminoethyl)-7,8,9,10-tetrahydro-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 2-(2-dimethylaminoethyl)-7,8,9,10-tetrahydro-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 2-(2-dimethylaminoethyl)-7,8,9,10-tetrahydro-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 2-(2-dimethylaminoethyl)-7,8,9,10-tetrahydro-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C2=C(C1=O)C3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CN(C)CCN1C(=O)C2=C(C1=O)C3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C18H21N3O2/c1-20(2)9-10-21-17(22)12-7-8-14-15(16(12)18(21)23)11-5-3-4-6-13(11)19-14/h7-8,19H,3-6,9-10H2,1-2H3