1-azanyl-2,3-dihydroindol-2-ol

Systemtic Name: 1-azanyl-2,3-dihydroindol-2-ol Openeye Name: 1-aminoindolin-2-ol CAS Name: 1-amino-2,3-dihydroindol-2-ol IUPAC Name: 1-amino-2,3-dihydroindol-2-ol Traditional Name: 1-aminoindolin-2-ol Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)N)O

Isomeric SMILES

C1C(N(C2=CC=CC=C21)N)O

InChI

InChI=1S/C8H10N2O/c9-10-7-4-2-1-3-6(7)5-8(10)11/h1-4,8,11H,5,9H2