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

Systemtic Name: N5-(2,3-dihydro-1H-inden-5-yl)isoquinoline-5,8-diamine Openeye Name: N5-indan-5-ylisoquinoline-5,8-diamine CAS Name: N5-(2,3-dihydro-1H-inden-5-yl)isoquinoline-5,8-diamine IUPAC Name: 5-N-(2,3-dihydro-1H-inden-5-yl)isoquinoline-5,8-diamine Traditional Name: (8-amino-5-isoquinolyl)-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=CN=CC4=C(C=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=C4C=CN=CC4=C(C=C3)N

InChI

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