2-(phenylmethyl)-6H-pyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 2-(phenylmethyl)-6H-pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 2-benzyl-6H-pyrrolo[3,4-e]indole-1,3-dione CAS Name: 2-(phenylmethyl)-6H-pyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 2-benzyl-6H-pyrrolo[3,4-e]indole-1,3-dione Traditional Name: 2-benzyl-6H-pyrrol[3,4-e]indole-1,3-quinone Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C4=C(C=C3)NC=C4

InChI

InChI=1S/C17H12N2O2/c20-16-13-6-7-14-12(8-9-18-14)15(13)17(21)19(16)10-11-4-2-1-3-5-11/h1-9,18H,10H2