5-azanyl-3-(2-azanyl-3-oxidanyl-propyl)-1H-indole-4,7-dione

Systemtic Name: 5-azanyl-3-(2-azanyl-3-oxidanyl-propyl)-1H-indole-4,7-dione Openeye Name: 5-amino-3-(2-amino-3-hydroxy-propyl)-1H-indole-4,7-dione CAS Name: 5-amino-3-(2-amino-3-hydroxypropyl)-1H-indole-4,7-dione IUPAC Name: 5-amino-3-(2-amino-3-hydroxypropyl)-1H-indole-4,7-dione Traditional Name: 5-amino-3-(2-amino-3-hydroxy-propyl)-1H-indole-4,7-quinone Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C2=C(C1=O)NC=C2CC(CO)N)N

Isomeric SMILES

C1=C(C(=O)C2=C(C1=O)NC=C2CC(CO)N)N

InChI

InChI=1S/C11H13N3O3/c12-6(4-15)1-5-3-14-10-8(16)2-7(13)11(17)9(5)10/h2-3,6,14-15H,1,4,12-13H2