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

Systemtic Name: methyl N-[(5-azanyl-2,3-dihydro-1H-inden-2-yl)methyl]carbamate Openeye Name: methyl N-[(5-aminoindan-2-yl)methyl]carbamate CAS Name: N-[(5-amino-2,3-dihydro-1H-inden-2-yl)methyl]carbamic acid methyl ester IUPAC Name: methyl N-[(5-amino-2,3-dihydro-1H-inden-2-yl)methyl]carbamate Traditional Name: N-[(5-aminoindan-2-yl)methyl]carbamic acid methyl ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCC1CC2=C(C1)C=C(C=C2)N

Isomeric SMILES

COC(=O)NCC1CC2=C(C1)C=C(C=C2)N

InChI

InChI=1S/C12H16N2O2/c1-16-12(15)14-7-8-4-9-2-3-11(13)6-10(9)5-8/h2-3,6,8H,4-5,7,13H2,1H3,(H,14,15)