N5-(2,3-dihydro-1H-inden-5-yl)quinoline-5,8-diamine

Systemtic Name: N5-(2,3-dihydro-1H-inden-5-yl)quinoline-5,8-diamine Openeye Name: N5-indan-5-ylquinoline-5,8-diamine CAS Name: N5-(2,3-dihydro-1H-inden-5-yl)quinoline-5,8-diamine IUPAC Name: 5-N-(2,3-dihydro-1H-inden-5-yl)quinoline-5,8-diamine Traditional Name: (8-amino-5-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=C4C=CC=NC4=C(C=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=C4C=CC=NC4=C(C=C3)N

InChI

InChI=1S/C18H17N3/c19-16-8-9-17(15-5-2-10-20-18(15)16)21-14-7-6-12-3-1-4-13(12)11-14/h2,5-11,21H,1,3-4,19H2