2-(2-pyrrolidin-1-ylethyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 2-(2-pyrrolidin-1-ylethyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 2-(2-pyrrolidin-1-ylethyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 2-[2-(1-pyrrolidinyl)ethyl]-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 2-(2-pyrrolidin-1-ylethyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 2-(2-pyrrolidinoethyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=O)C3CCC4=C(C3C2=O)C5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)CCN2C(=O)C3CCC4=C(C3C2=O)C5=CC=CC=C5N4

InChI

InChI=1S/C20H23N3O2/c24-19-14-7-8-16-17(13-5-1-2-6-15(13)21-16)18(14)20(25)23(19)12-11-22-9-3-4-10-22/h1-2,5-6,14,18,21H,3-4,7-12H2