2-(2-dimethylaminoethyl)-6,7,8,9-tetrahydro-5H-pyrrolo[3,4-b]carbazole-1,3-dione

Systemtic Name: 2-(2-dimethylaminoethyl)-6,7,8,9-tetrahydro-5H-pyrrolo[3,4-b]carbazole-1,3-dione Openeye Name: 2-(2-dimethylaminoethyl)-6,7,8,9-tetrahydro-5H-pyrrolo[3,4-b]carbazole-1,3-dione CAS Name: 2-(2-dimethylaminoethyl)-6,7,8,9-tetrahydro-5H-pyrrolo[3,4-b]carbazole-1,3-dione IUPAC Name: 2-(2-dimethylaminoethyl)-6,7,8,9-tetrahydro-5H-pyrrolo[3,4-b]carbazole-1,3-dione Traditional Name: 2-(2-dimethylaminoethyl)-6,7,8,9-tetrahydro-5H-pyrrolo[3,4-b]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)C=C3C(=C2)C4=C(N3)CCCC4

Isomeric SMILES

CN(C)CCN1C(=O)C2=C(C1=O)C=C3C(=C2)C4=C(N3)CCCC4

InChI

InChI=1S/C18H21N3O2/c1-20(2)7-8-21-17(22)13-9-12-11-5-3-4-6-15(11)19-16(12)10-14(13)18(21)23/h9-10,19H,3-8H2,1-2H3