(4-azanylcyclopent-2-en-1-yl)methanol; hydron

Systemtic Name: (4-azanylcyclopent-2-en-1-yl)methanol; hydron Openeye Name: (4-aminocyclopent-2-en-1-yl)methanol; hydron CAS Name: (4-amino-1-cyclopent-2-enyl)methanol; hydron IUPAC Name: (4-aminocyclopent-2-en-1-yl)methanol; hydron Traditional Name: (4-aminocyclopent-2-en-1-yl)methanol; hydron Formula: C6H12NO+ MolecularWeight: 114.16558

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1C(C=CC1N)CO

Isomeric SMILES

[H+].C1C(C=CC1N)CO

InChI

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