3-azanyl-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 3-azanyl-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-allyl-3-amino-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-amino-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-amino-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-allyl-3-amino-5,6,7,8-tetrahydroquinolin-2-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CCCC2)C=C(C1=O)N

Isomeric SMILES

C=CCN1C2=C(CCCC2)C=C(C1=O)N

InChI

InChI=1S/C12H16N2O/c1-2-7-14-11-6-4-3-5-9(11)8-10(13)12(14)15/h2,8H,1,3-7,13H2