3-(2-azanyl-1-oxidanyl-ethyl)-1H-indol-5-ol

Systemtic Name: 3-(2-azanyl-1-oxidanyl-ethyl)-1H-indol-5-ol Openeye Name: 3-(2-amino-1-hydroxy-ethyl)-1H-indol-5-ol CAS Name: 3-(2-amino-1-hydroxyethyl)-1H-indol-5-ol IUPAC Name: 3-(2-amino-1-hydroxyethyl)-1H-indol-5-ol Traditional Name: 3-(2-amino-1-hydroxy-ethyl)-1H-indol-5-ol Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)C(CN)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)C(CN)O

InChI

InChI=1S/C10H12N2O2/c11-4-10(14)8-5-12-9-2-1-6(13)3-7(8)9/h1-3,5,10,12-14H,4,11H2