1-(1-propylazepan-4-yl)oxyindazole

Systemtic Name: 1-(1-propylazepan-4-yl)oxyindazole Openeye Name: 1-(1-propylazepan-4-yl)oxyindazole CAS Name: 1-[(1-propyl-4-azepanyl)oxy]indazole IUPAC Name: 1-(1-propylazepan-4-yl)oxyindazole Traditional Name: 1-(1-propylazepan-4-yl)oxyindazole Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(CC1)ON2C3=CC=CC=C3C=N2

Isomeric SMILES

CCCN1CCCC(CC1)ON2C3=CC=CC=C3C=N2

InChI

InChI=1S/C16H23N3O/c1-2-10-18-11-5-7-15(9-12-18)20-19-16-8-4-3-6-14(16)13-17-19/h3-4,6,8,13,15H,2,5,7,9-12H2,1H3