3-butoxy-N-(2,3-dihydro-1H-inden-2-yl)cinnolin-4-amine

Systemtic Name: 3-butoxy-N-(2,3-dihydro-1H-inden-2-yl)cinnolin-4-amine Openeye Name: 3-butoxy-N-indan-2-yl-cinnolin-4-amine CAS Name: 3-butoxy-N-(2,3-dihydro-1H-inden-2-yl)-4-cinnolinamine IUPAC Name: 3-butoxy-N-(2,3-dihydro-1H-inden-2-yl)cinnolin-4-amine Traditional Name: (3-butoxycinnolin-4-yl)-indan-2-yl-amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2N=N1)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2N=N1)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O/c1-2-3-12-25-21-20(18-10-6-7-11-19(18)23-24-21)22-17-13-15-8-4-5-9-16(15)14-17/h4-11,17H,2-3,12-14H2,1H3,(H,22,23)