3-chloranyl-N7-methyl-quinoline-7,8-diamine

Systemtic Name: 3-chloranyl-N7-methyl-quinoline-7,8-diamine Openeye Name: 3-chloro-N7-methyl-quinoline-7,8-diamine CAS Name: 3-chloro-N7-methylquinoline-7,8-diamine IUPAC Name: 3-chloro-7-N-methylquinoline-7,8-diamine Traditional Name: (8-amino-3-chloro-7-quinolyl)-methyl-amine Formula: C10H10ClN3 MolecularWeight: 207.6595

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=NC=C(C=C2C=C1)Cl)N

Isomeric SMILES

CNC1=C(C2=NC=C(C=C2C=C1)Cl)N

InChI

InChI=1S/C10H10ClN3/c1-13-8-3-2-6-4-7(11)5-14-10(6)9(8)12/h2-5,13H,12H2,1H3