2-[(4S)-3,4-dihydro-2H-chromen-4-yl]pyrazol-3-amine

Systemtic Name: 2-[(4S)-3,4-dihydro-2H-chromen-4-yl]pyrazol-3-amine Openeye Name: 2-[(4S)-chroman-4-yl]pyrazol-3-amine CAS Name: 2-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-pyrazolamine IUPAC Name: 2-[(4S)-3,4-dihydro-2H-chromen-4-yl]pyrazol-3-amine Traditional Name: [2-[(4S)-chroman-4-yl]pyrazol-3-yl]amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1N3C(=CC=N3)N

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1N3C(=CC=N3)N

InChI

InChI=1S/C12H13N3O/c13-12-5-7-14-15(12)10-6-8-16-11-4-2-1-3-9(10)11/h1-5,7,10H,6,8,13H2/t10-/m0/s1