6-prop-2-enyl-7,8-dihydro-5H-1,6-naphthyridine

Systemtic Name: 6-prop-2-enyl-7,8-dihydro-5H-1,6-naphthyridine Openeye Name: 6-allyl-7,8-dihydro-5H-1,6-naphthyridine CAS Name: 6-prop-2-enyl-7,8-dihydro-5H-1,6-naphthyridine IUPAC Name: 6-prop-2-enyl-7,8-dihydro-5H-1,6-naphthyridine Traditional Name: 6-allyl-7,8-dihydro-5H-1,6-naphthyridine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C1)C=CC=N2

Isomeric SMILES

C=CCN1CCC2=C(C1)C=CC=N2

InChI

InChI=1S/C11H14N2/c1-2-7-13-8-5-11-10(9-13)4-3-6-12-11/h2-4,6H,1,5,7-9H2