N-methyl-1-(1,8-naphthyridin-2-yl)methanamine

Systemtic Name: N-methyl-1-(1,8-naphthyridin-2-yl)methanamine Openeye Name: N-methyl-1-(1,8-naphthyridin-2-yl)methanamine CAS Name: N-methyl-1-(1,8-naphthyridin-2-yl)methanamine IUPAC Name: N-methyl-1-(1,8-naphthyridin-2-yl)methanamine Traditional Name: methyl(1,8-naphthyridin-2-ylmethyl)amine Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC2=C(C=CC=N2)C=C1

Isomeric SMILES

CNCC1=NC2=C(C=CC=N2)C=C1

InChI

InChI=1S/C10H11N3/c1-11-7-9-5-4-8-3-2-6-12-10(8)13-9/h2-6,11H,7H2,1H3