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

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethanenitrile Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)acetonitrile CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)acetonitrile IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)acetonitrile Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)acetonitrile Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3/c12-5-7-14-6-1-2-9-8-10(13)3-4-11(9)14/h3-4,8H,1-2,6-7,13H2