5-[(phenylmethyl)amino]-1H-indole-4,7-dione

Systemtic Name: 5-[(phenylmethyl)amino]-1H-indole-4,7-dione Openeye Name: 5-(benzylamino)-1H-indole-4,7-dione CAS Name: 5-[(phenylmethyl)amino]-1H-indole-4,7-dione IUPAC Name: 5-(benzylamino)-1H-indole-4,7-dione Traditional Name: 5-(benzylamino)-1H-indole-4,7-quinone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=O)C3=C(C2=O)C=CN3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=O)C3=C(C2=O)C=CN3

InChI

InChI=1S/C15H12N2O2/c18-13-8-12(15(19)11-6-7-16-14(11)13)17-9-10-4-2-1-3-5-10/h1-8,16-17H,9H2