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

Systemtic Name: N'-(3-azanyl-2,3-dihydro-1H-inden-5-yl)ethanimidamide Openeye Name: N'-(3-aminoindan-5-yl)acetamidine CAS Name: N'-(3-amino-2,3-dihydro-1H-inden-5-yl)ethanimidamide IUPAC Name: N'-(3-amino-2,3-dihydro-1H-inden-5-yl)ethanimidamide Traditional Name: N'-(3-aminoindan-5-yl)acetamidine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(CCC2N)C=C1)N

Isomeric SMILES

CC(=NC1=CC2=C(CCC2N)C=C1)N

InChI

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