(4-azanylcyclopent-2-en-1-yl)methanediol

Systemtic Name: (4-azanylcyclopent-2-en-1-yl)methanediol Openeye Name: (4-aminocyclopent-2-en-1-yl)methanediol CAS Name: (4-amino-1-cyclopent-2-enyl)methanediol IUPAC Name: (4-aminocyclopent-2-en-1-yl)methanediol Traditional Name: (4-aminocyclopent-2-en-1-yl)methanediol Formula: C6H11NO2 MolecularWeight: 129.15704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N)C(O)O

Isomeric SMILES

C1C(C=CC1N)C(O)O

InChI

InChI=1S/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h1-2,4-6,8-9H,3,7H2