(1-azanylcyclopent-3-en-1-yl)methanol

Systemtic Name: (1-azanylcyclopent-3-en-1-yl)methanol Openeye Name: (1-aminocyclopent-3-en-1-yl)methanol CAS Name: (1-amino-1-cyclopent-3-enyl)methanol IUPAC Name: (1-aminocyclopent-3-en-1-yl)methanol Traditional Name: (1-aminocyclopent-3-en-1-yl)methanol Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1(CO)N

Isomeric SMILES

C1C=CCC1(CO)N

InChI

InChI=1S/C6H11NO/c7-6(5-8)3-1-2-4-6/h1-2,8H,3-5,7H2