1-azanyl-2,3-dihydro-1H-inden-2-ol; prop-1-en-2-olate

Systemtic Name: 1-azanyl-2,3-dihydro-1H-inden-2-ol; prop-1-en-2-olate Openeye Name: 1-aminoindan-2-ol; prop-1-en-2-olate CAS Name: 1-amino-2,3-dihydro-1H-inden-2-ol; 1-propen-2-olate IUPAC Name: 1-amino-2,3-dihydro-1H-inden-2-ol; prop-1-en-2-olate Traditional Name: 1-aminoindan-2-ol; prop-1-en-2-olate Formula: C12H16NO2- MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)[O-].C1C(C(C2=CC=CC=C21)N)O

Isomeric SMILES

CC(=C)[O-].C1C(C(C2=CC=CC=C21)N)O

InChI

InChI=1S/C9H11NO.C3H6O/c10-9-7-4-2-1-3-6(7)5-8(9)11;1-3(2)4/h1-4,8-9,11H,5,10H2;4H,1H2,2H3/p-1