3-[2-azanyl-1-(5-oxidanyl-1H-indol-3-yl)propyl]-1H-indol-5-ol

Systemtic Name: 3-[2-azanyl-1-(5-oxidanyl-1H-indol-3-yl)propyl]-1H-indol-5-ol Openeye Name: 3-[2-amino-1-(5-hydroxy-1H-indol-3-yl)propyl]-1H-indol-5-ol CAS Name: 3-[2-amino-1-(5-hydroxy-1H-indol-3-yl)propyl]-1H-indol-5-ol IUPAC Name: 3-[2-amino-1-(5-hydroxy-1H-indol-3-yl)propyl]-1H-indol-5-ol Traditional Name: 3-[2-amino-1-(5-hydroxy-1H-indol-3-yl)propyl]-1H-indol-5-ol Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CNC2=C1C=C(C=C2)O)C3=CNC4=C3C=C(C=C4)O)N

Isomeric SMILES

CC(C(C1=CNC2=C1C=C(C=C2)O)C3=CNC4=C3C=C(C=C4)O)N

InChI

InChI=1S/C19H19N3O2/c1-10(20)19(15-8-21-17-4-2-11(23)6-13(15)17)16-9-22-18-5-3-12(24)7-14(16)18/h2-10,19,21-24H,20H2,1H3