3-(1H-indol-3-yl)-7-(methylamino)isoquinoline-5,8-dione

Systemtic Name: 3-(1H-indol-3-yl)-7-(methylamino)isoquinoline-5,8-dione Openeye Name: 3-(1H-indol-3-yl)-7-(methylamino)isoquinoline-5,8-dione CAS Name: 3-(1H-indol-3-yl)-7-(methylamino)isoquinoline-5,8-dione IUPAC Name: 3-(1H-indol-3-yl)-7-(methylamino)isoquinoline-5,8-dione Traditional Name: 3-(1H-indol-3-yl)-7-(methylamino)isoquinoline-5,8-quinone Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=O)C2=CC(=NC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CNC1=CC(=O)C2=CC(=NC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O2/c1-19-16-7-17(22)11-6-15(21-9-13(11)18(16)23)12-8-20-14-5-3-2-4-10(12)14/h2-9,19-20H,1H3