N2-(2,3-dihydro-1H-inden-5-yl)quinoline-2,6-diamine

Systemtic Name: N2-(2,3-dihydro-1H-inden-5-yl)quinoline-2,6-diamine Openeye Name: N2-indan-5-ylquinoline-2,6-diamine CAS Name: N2-(2,3-dihydro-1H-inden-5-yl)quinoline-2,6-diamine IUPAC Name: 2-N-(2,3-dihydro-1H-inden-5-yl)quinoline-2,6-diamine Traditional Name: (6-amino-2-quinolyl)-indan-5-yl-amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC4=C(C=C3)C=C(C=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC4=C(C=C3)C=C(C=C4)N

InChI

InChI=1S/C18H17N3/c19-15-6-8-17-14(10-15)5-9-18(21-17)20-16-7-4-12-2-1-3-13(12)11-16/h4-11H,1-3,19H2,(H,20,21)