3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one

Systemtic Name: 3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one Openeye Name: 3-[(allylamino)methyl]-1H-quinolin-2-one CAS Name: 3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(allylamino)methyl]carbostyril Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

C=CCNCC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C13H14N2O/c1-2-7-14-9-11-8-10-5-3-4-6-12(10)15-13(11)16/h2-6,8,14H,1,7,9H2,(H,15,16)