3-azanylpropan-1-ol; bicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 3-azanylpropan-1-ol; bicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 3-aminopropan-1-ol; bicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 3-amino-1-propanol; bicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 3-aminopropan-1-ol; bicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 3-aminopropan-1-ol; bicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC2=C1.C(CN)CO

Isomeric SMILES

C1=CC2=CC2=C1.C(CN)CO

InChI

InChI=1S/C6H4.C3H9NO/c1-2-5-4-6(5)3-1;4-2-1-3-5/h1-4H;5H,1-4H2