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

Systemtic Name: 2-[[(phenylmethyl)amino]methylidene]pyrrolo[1,2-a]indole-1,4-dione Openeye Name: 2-[(benzylamino)methylene]pyrrolo[1,2-a]indole-1,4-dione CAS Name: 2-[[(phenylmethyl)amino]methylidene]pyrrolo[1,2-a]indole-1,4-dione IUPAC Name: 2-[(benzylamino)methylidene]pyrrolo[1,2-a]indole-1,4-dione Traditional Name: 2-[(benzylamino)methylene]pyrrol[1,2-a]indole-1,4-quinone Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2/c22-18-15-8-4-5-9-16(15)21-17(18)10-14(19(21)23)12-20-11-13-6-2-1-3-7-13/h1-10,12,20H,11H2