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

Systemtic Name: N'-[(3-azanyl-2,3-dihydro-1H-inden-5-yl)methyl]ethanimidamide Openeye Name: N'-[(3-aminoindan-5-yl)methyl]acetamidine CAS Name: N'-[(3-amino-2,3-dihydro-1H-inden-5-yl)methyl]ethanimidamide IUPAC Name: N'-[(3-amino-2,3-dihydro-1H-inden-5-yl)methyl]ethanimidamide Traditional Name: N'-[(3-aminoindan-5-yl)methyl]acetamidine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC2=C(CCC2N)C=C1)N

Isomeric SMILES

CC(=NCC1=CC2=C(CCC2N)C=C1)N

InChI

InChI=1S/C12H17N3/c1-8(13)15-7-9-2-3-10-4-5-12(14)11(10)6-9/h2-3,6,12H,4-5,7,14H2,1H3,(H2,13,15)