N'-(1-azanyl-2,3-dihydro-1H-inden-5-yl)thiophene-2-carboximidamide

Systemtic Name: N'-(1-azanyl-2,3-dihydro-1H-inden-5-yl)thiophene-2-carboximidamide Openeye Name: N'-(1-aminoindan-5-yl)thiophene-2-carboxamidine CAS Name: N'-(1-amino-2,3-dihydro-1H-inden-5-yl)-2-thiophenecarboximidamide IUPAC Name: N'-(1-amino-2,3-dihydro-1H-inden-5-yl)thiophene-2-carboximidamide Traditional Name: N'-(1-aminoindan-5-yl)thiophene-2-carboxamidine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C=CC(=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

C1CC2=C(C1N)C=CC(=C2)N=C(C3=CC=CS3)N

InChI

InChI=1S/C14H15N3S/c15-12-6-3-9-8-10(4-5-11(9)12)17-14(16)13-2-1-7-18-13/h1-2,4-5,7-8,12H,3,6,15H2,(H2,16,17)