N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-cinnolin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-cinnolin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-cinnolin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-cinnolinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylcinnolin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(3-methylcinnolin-4-yl)amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=N1)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=N1)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H15N3O2/c1-11-17(13-4-2-3-5-14(13)20-19-11)18-12-6-7-15-16(10-12)22-9-8-21-15/h2-7,10H,8-9H2,1H3,(H,18,20)