N'-(1-azanyl-2,3-dihydro-1H-inden-4-yl)ethanimidamide

Systemtic Name: N'-(1-azanyl-2,3-dihydro-1H-inden-4-yl)ethanimidamide Openeye Name: N'-(1-aminoindan-4-yl)acetamidine CAS Name: N'-(1-amino-2,3-dihydro-1H-inden-4-yl)ethanimidamide IUPAC Name: N'-(1-amino-2,3-dihydro-1H-inden-4-yl)ethanimidamide Traditional Name: N'-(1-aminoindan-4-yl)acetamidine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC2=C1CCC2N)N

Isomeric SMILES

CC(=NC1=CC=CC2=C1CCC2N)N

InChI

InChI=1S/C11H15N3/c1-7(12)14-11-4-2-3-8-9(11)5-6-10(8)13/h2-4,10H,5-6,13H2,1H3,(H2,12,14)