4-chloranyl-6-(3-nitrophenyl)-5,6-dihydroindolo[2,1-h]pteridine

Systemtic Name: 4-chloranyl-6-(3-nitrophenyl)-5,6-dihydroindolo[2,1-h]pteridine Openeye Name: 4-chloro-6-(3-nitrophenyl)-5,6-dihydroindolo[2,1-h]pteridine CAS Name: 4-chloro-6-(3-nitrophenyl)-5,6-dihydroindolo[2,1-h]pteridine IUPAC Name: 4-chloro-6-(3-nitrophenyl)-5,6-dihydroindolo[2,1-h]pteridine Traditional Name: 4-chloro-6-(3-nitrophenyl)-5,6-dihydroindolo[2,1-h]pteridine Formula: C19H12ClN5O2 MolecularWeight: 377.78388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N2C4=C(C(=NC=N4)Cl)NC3C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3N2C4=C(C(=NC=N4)Cl)NC3C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN5O2/c20-18-17-19(22-10-21-18)24-14-7-2-1-4-11(14)9-15(24)16(23-17)12-5-3-6-13(8-12)25(26)27/h1-10,16,23H