N6-(2,3-dihydro-1H-inden-5-yl)quinoline-5,6-diamine

Systemtic Name: N6-(2,3-dihydro-1H-inden-5-yl)quinoline-5,6-diamine Openeye Name: N6-indan-5-ylquinoline-5,6-diamine CAS Name: N6-(2,3-dihydro-1H-inden-5-yl)quinoline-5,6-diamine IUPAC Name: 6-N-(2,3-dihydro-1H-inden-5-yl)quinoline-5,6-diamine Traditional Name: (5-amino-6-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=C(C4=C(C=C3)N=CC=C4)N

Isomeric SMILES

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

InChI

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