4-azanyl-7-(1H-indol-2-yl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-7-(1H-indol-2-yl)isoindole-1,3-dione Openeye Name: 4-amino-7-(1H-indol-2-yl)isoindoline-1,3-dione CAS Name: 4-amino-7-(1H-indol-2-yl)isoindole-1,3-dione IUPAC Name: 4-amino-7-(1H-indol-2-yl)isoindole-1,3-dione Traditional Name: 4-amino-7-(1H-indol-2-yl)isoindoline-1,3-quinone Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C4C(=C(C=C3)N)C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C4C(=C(C=C3)N)C(=O)NC4=O

InChI

InChI=1S/C16H11N3O2/c17-10-6-5-9(13-14(10)16(21)19-15(13)20)12-7-8-3-1-2-4-11(8)18-12/h1-7,18H,17H2,(H,19,20,21)