2-[azanyl(methyl)amino]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-[azanyl(methyl)amino]-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[amino(methyl)amino]indan-1-ol CAS Name: 2-[amino(methyl)amino]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[amino(methyl)amino]-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[amino(methyl)amino]indan-1-ol Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2C1O)N

Isomeric SMILES

CN(C1CC2=CC=CC=C2C1O)N

InChI

InChI=1S/C10H14N2O/c1-12(11)9-6-7-4-2-3-5-8(7)10(9)13/h2-5,9-10,13H,6,11H2,1H3