3-[(2-oxidanyl-1H-indol-3-yl)methyl]-1H-indol-2-ol

Systemtic Name: 3-[(2-oxidanyl-1H-indol-3-yl)methyl]-1H-indol-2-ol Openeye Name: 3-[(2-hydroxy-1H-indol-3-yl)methyl]-1H-indol-2-ol CAS Name: 3-[(2-hydroxy-1H-indol-3-yl)methyl]-1H-indol-2-ol IUPAC Name: 3-[(2-hydroxy-1H-indol-3-yl)methyl]-1H-indol-2-ol Traditional Name: 3-[(2-hydroxy-1H-indol-3-yl)methyl]-1H-indol-2-ol Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)CC3=C(NC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)CC3=C(NC4=CC=CC=C43)O

InChI

InChI=1S/C17H14N2O2/c20-16-12(10-5-1-3-7-14(10)18-16)9-13-11-6-2-4-8-15(11)19-17(13)21/h1-8,18-21H,9H2