2-(phenylmethyl)-4,9,10,10a-tetrahydro-3aH-pyrrolo[3,4-b]carbazole-1,3-dione

Systemtic Name: 2-(phenylmethyl)-4,9,10,10a-tetrahydro-3aH-pyrrolo[3,4-b]carbazole-1,3-dione Openeye Name: 2-benzyl-4,9,10,10a-tetrahydro-3aH-pyrrolo[3,4-b]carbazole-1,3-dione CAS Name: 2-(phenylmethyl)-4,9,10,10a-tetrahydro-3aH-pyrrolo[3,4-b]carbazole-1,3-dione IUPAC Name: 2-benzyl-4,9,10,10a-tetrahydro-3aH-pyrrolo[3,4-b]carbazole-1,3-dione Traditional Name: 2-benzyl-4,9,10,10a-tetrahydro-3aH-pyrrolo[3,4-b]carbazole-1,3-quinone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=C1C4=CC=CC=C4N3)C(=O)N(C2=O)CC5=CC=CC=C5

Isomeric SMILES

C1C2C(CC3=C1C4=CC=CC=C4N3)C(=O)N(C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C21H18N2O2/c24-20-16-10-15-14-8-4-5-9-18(14)22-19(15)11-17(16)21(25)23(20)12-13-6-2-1-3-7-13/h1-9,16-17,22H,10-12H2