2D Structure | |
CID | 519332 |
Target | / |
IUPAC Name | quinazolin-2-amine |
InChI | InChI=1S/C8H7N3/c9-8-10-5-6-3-1-2-4-7(6)11-8/h1-5H,(H2,9,10,11) |
InChI Key | CZAAKPFIWJXPQT-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C2C(=C1)C=NC(=N2)N |
Isomeric SMILES | C1=CC=C2C(=C1)C=NC(=N2)N |
Molecular Formula | C8H7N3 |
Molecular Weight | 145.16 |
synonyms | ['quinazolin-2-amine', '675-051-0', '2-Aminoquinazoline', '1687-51-0', '2-Quinazolinamine', 'Quinazolin-2-ylamine', 'Quinazoline, 2-amino-', 'MFCD00956186', 'CHEMBL187951', '2-amino quinazoline', 'quinazolinimine', 'aminoquinazoline', 'iminoquinazoline', 'SCHEMBL41506', '2-amino quinazoline, AldrichCPR', 'DTXSID70333973', 'BDBM50154585', 'AKOS006274005', 'AB07784', 'CS-W009159', 'DS-10687', 'SY109190', 'EN300-311996', 'Z1198155762', 'W6T'] |
From Pubchem