2-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)ethanamine

Systemtic Name: 2-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)ethanamine Openeye Name: 2-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)ethanamine CAS Name: 2-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)ethanamine IUPAC Name: 2-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)ethanamine Traditional Name: 2-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)ethylamine Formula: C10H16N4 MolecularWeight: 192.26084

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC(=NC=C2C1)CCN

Isomeric SMILES

CN1CCC2=NC(=NC=C2C1)CCN

InChI

InChI=1S/C10H16N4/c1-14-5-3-9-8(7-14)6-12-10(13-9)2-4-11/h6H,2-5,7,11H2,1H3