4-azido-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 4-azido-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-azido-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-azido-1-(3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 4-azido-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-azido-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCN=[N+]=[N-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCN=[N+]=[N-]

InChI

InChI=1S/C13H16N4O/c14-16-15-9-3-8-13(18)17-10-4-6-11-5-1-2-7-12(11)17/h1-2,5,7H,3-4,6,8-10H2