3-[3-azido-5-(methoxymethoxy)pentyl]-4-methoxy-1H-indene

Systemtic Name: 3-[3-azido-5-(methoxymethoxy)pentyl]-4-methoxy-1H-indene Openeye Name: 3-[3-azido-5-(methoxymethoxy)pentyl]-4-methoxy-1H-indene CAS Name: 3-[3-azido-5-(methoxymethoxy)pentyl]-4-methoxy-1H-indene IUPAC Name: 3-[3-azido-5-(methoxymethoxy)pentyl]-4-methoxy-1H-indene Traditional Name: 3-[3-azido-5-(methoxymethoxy)pentyl]-4-methoxy-1H-indene Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCC(CCC1=CCC2=C1C(=CC=C2)OC)N=[N+]=[N-]

Isomeric SMILES

COCOCCC(CCC1=CCC2=C1C(=CC=C2)OC)N=[N+]=[N-]

InChI

InChI=1S/C17H23N3O3/c1-21-12-23-11-10-15(19-20-18)9-8-14-7-6-13-4-3-5-16(22-2)17(13)14/h3-5,7,15H,6,8-12H2,1-2H3