2-[(phenethylamino)methylidene]pyrrolo[1,2-a]indole-1,4-dione

Systemtic Name: 2-[(phenethylamino)methylidene]pyrrolo[1,2-a]indole-1,4-dione Openeye Name: 2-[(phenethylamino)methylene]pyrrolo[1,2-a]indole-1,4-dione CAS Name: 2-[(phenethylamino)methylidene]pyrrolo[1,2-a]indole-1,4-dione IUPAC Name: 2-[(phenethylamino)methylidene]pyrrolo[1,2-a]indole-1,4-dione Traditional Name: 2-[(phenethylamino)methylene]pyrrol[1,2-a]indole-1,4-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC=C2C=C3C(=O)C4=CC=CC=C4N3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC=C2C=C3C(=O)C4=CC=CC=C4N3C2=O

InChI

InChI=1S/C20H16N2O2/c23-19-16-8-4-5-9-17(16)22-18(19)12-15(20(22)24)13-21-11-10-14-6-2-1-3-7-14/h1-9,12-13,21H,10-11H2