4-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)butanenitrile

Systemtic Name: 4-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)butanenitrile Openeye Name: 4-(6-amino-3,4-dihydro-2H-quinolin-1-yl)butanenitrile CAS Name: 4-(6-amino-3,4-dihydro-2H-quinolin-1-yl)butanenitrile IUPAC Name: 4-(6-amino-3,4-dihydro-2H-quinolin-1-yl)butanenitrile Traditional Name: 4-(6-amino-3,4-dihydro-2H-quinolin-1-yl)butyronitrile Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CCCC#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CCCC#N

InChI

InChI=1S/C13H17N3/c14-7-1-2-8-16-9-3-4-11-10-12(15)5-6-13(11)16/h5-6,10H,1-4,8-9,15H2